2-(4-methyl-1,4-diazepan-1-yl)-2-(3-methylphenyl)ethanamine

Systemtic Name: 2-(4-methyl-1,4-diazepan-1-yl)-2-(3-methylphenyl)ethanamine Openeye Name: 2-(4-methyl-1,4-diazepan-1-yl)-2-(m-tolyl)ethanamine CAS Name: 2-(4-methyl-1,4-diazepan-1-yl)-2-(3-methylphenyl)ethanamine IUPAC Name: 2-(4-methyl-1,4-diazepan-1-yl)-2-(3-methylphenyl)ethanamine Traditional Name: [2-(4-methyl-1,4-diazepan-1-yl)-2-(m-tolyl)ethyl]amine Formula: C15H25N3 MolecularWeight: 247.3791

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CN)N2CCCN(CC2)C

Isomeric SMILES

CC1=CC(=CC=C1)C(CN)N2CCCN(CC2)C

InChI

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