(3-methoxyphenyl)methyl-methyl-[2-oxidanylidene-2-[[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]amino]ethyl]azanium

Systemtic Name: (3-methoxyphenyl)methyl-methyl-[2-oxidanylidene-2-[[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]amino]ethyl]azanium Openeye Name: (3-methoxyphenyl)methyl-methyl-[2-oxo-2-[[(1R)-1-tetralin-6-ylethyl]amino]ethyl]ammonium CAS Name: (3-methoxyphenyl)methyl-methyl-[2-oxo-2-[[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]amino]ethyl]ammonium IUPAC Name: (3-methoxyphenyl)methyl-methyl-[2-oxo-2-[[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]amino]ethyl]azanium Traditional Name: [2-keto-2-[[(1R)-1-tetralin-6-ylethyl]amino]ethyl]-m-anisyl-methyl-ammonium Formula: C23H31N2O2+ MolecularWeight: 367.50444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)C[NH+](C)CC3=CC(=CC=C3)OC

Isomeric SMILES

C[C@H](C1=CC2=C(CCCC2)C=C1)NC(=O)C[NH+](C)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H30N2O2/c1-17(20-12-11-19-8-4-5-9-21(19)14-20)24-23(26)16-25(2)15-18-7-6-10-22(13-18)27-3/h6-7,10-14,17H,4-5,8-9,15-16H2,1-3H3,(H,24,26)/p+1/t17-/m1/s1