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methanesulfonic acid; N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-N-methyl-2-(1-methyl-2,3-dihydroindol-6-yl)ethanamine

methanesulfonic acid; N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-N-methyl-2-(1-methyl-2,3-dihydroindol-6-yl)ethanamine

Systemtic Name:methanesulfonic acid; N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-N-methyl-2-(1-methyl-2,3-dihydroindol-6-yl)ethanamine
Openeye Name:methanesulfonic acid; N-[[(1R)-5-methoxytetralin-1-yl]methyl]-N-methyl-2-(1-methylindolin-6-yl)ethanamine
CAS Name:methanesulfonic acid; N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-N-methyl-2-(1-methyl-2,3-dihydroindol-6-yl)ethanamine
IUPAC Name:methanesulfonic acid; N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-N-methyl-2-(1-methyl-2,3-dihydroindol-6-yl)ethanamine
Traditional Name:mesylic acid; [(1R)-5-methoxytetralin-1-yl]methyl-methyl-[2-(1-methylindolin-6-yl)ethyl]amine
Formula: C25H36N2O4S
MolecularWeight: 460.62934
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=C(C=C2)CCN(C)CC3CCCC4=C3C=CC=C4OC.CS(=O)(=O)O


Isomeric SMILES

CN1CCC2=C1C=C(C=C2)CCN(C)C[C@@H]3CCCC4=C3C=CC=C4OC.CS(=O)(=O)O


InChI

InChI=1S/C24H32N2O.CH4O3S/c1-25(14-12-18-10-11-19-13-15-26(2)23(19)16-18)17-20-6-4-8-22-21(20)7-5-9-24(22)27-3;1-5(2,3)4/h5,7,9-11,16,20H,4,6,8,12-15,17H2,1-3H3;1H3,(H,2,3,4)/t20-;/m0./s1


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