2-(4-methyl-1,4-diazepan-1-yl)-1-(2-methylphenyl)ethanamine

Systemtic Name: 2-(4-methyl-1,4-diazepan-1-yl)-1-(2-methylphenyl)ethanamine Openeye Name: 2-(4-methyl-1,4-diazepan-1-yl)-1-(o-tolyl)ethanamine CAS Name: 2-(4-methyl-1,4-diazepan-1-yl)-1-(2-methylphenyl)ethanamine IUPAC Name: 2-(4-methyl-1,4-diazepan-1-yl)-1-(2-methylphenyl)ethanamine Traditional Name: [2-(4-methyl-1,4-diazepan-1-yl)-1-(o-tolyl)ethyl]amine Formula: C15H25N3 MolecularWeight: 247.3791

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CN2CCCN(CC2)C)N

Isomeric SMILES

CC1=CC=CC=C1C(CN2CCCN(CC2)C)N

InChI

InChI=1S/C15H25N3/c1-13-6-3-4-7-14(13)15(16)12-18-9-5-8-17(2)10-11-18/h3-4,6-7,15H,5,8-12,16H2,1-2H3