[1-(4-methyl-1,4-diazepan-1-yl)-3,4-dihydro-2H-naphthalen-1-yl]methanamine

Systemtic Name: [1-(4-methyl-1,4-diazepan-1-yl)-3,4-dihydro-2H-naphthalen-1-yl]methanamine Openeye Name: [1-(4-methyl-1,4-diazepan-1-yl)tetralin-1-yl]methanamine CAS Name: [1-(4-methyl-1,4-diazepan-1-yl)-3,4-dihydro-2H-naphthalen-1-yl]methanamine IUPAC Name: [1-(4-methyl-1,4-diazepan-1-yl)-3,4-dihydro-2H-naphthalen-1-yl]methanamine Traditional Name: [1-(4-methyl-1,4-diazepan-1-yl)tetralin-1-yl]methylamine Formula: C17H27N3 MolecularWeight: 273.41638

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C2(CCCC3=CC=CC=C32)CN

Isomeric SMILES

CN1CCCN(CC1)C2(CCCC3=CC=CC=C32)CN

InChI

InChI=1S/C17H27N3/c1-19-10-5-11-20(13-12-19)17(14-18)9-4-7-15-6-2-3-8-16(15)17/h2-3,6,8H,4-5,7,9-14,18H2,1H3