N1-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-N2,N2,3-trimethyl-butane-1,2-diamine

Systemtic Name: N1-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-N2,N2,3-trimethyl-butane-1,2-diamine Openeye Name: N1-(6-methoxytetralin-1-yl)-N2,N2,3-trimethyl-butane-1,2-diamine CAS Name: N1-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-N2,N2,3-trimethylbutane-1,2-diamine IUPAC Name: 1-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2-N,2-N,3-trimethylbutane-1,2-diamine Traditional Name: [1-[[(6-methoxytetralin-1-yl)amino]methyl]-2-methyl-propyl]-dimethyl-amine Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC1CCCC2=C1C=CC(=C2)OC)N(C)C

Isomeric SMILES

CC(C)C(CNC1CCCC2=C1C=CC(=C2)OC)N(C)C

InChI

InChI=1S/C18H30N2O/c1-13(2)18(20(3)4)12-19-17-8-6-7-14-11-15(21-5)9-10-16(14)17/h9-11,13,17-19H,6-8,12H2,1-5H3