2-[(E)-N-(azepan-1-yl)-C-methyl-carbonimidoyl]aniline

Systemtic Name: 2-[(E)-N-(azepan-1-yl)-C-methyl-carbonimidoyl]aniline Openeye Name: 2-[(E)-N-(azepan-1-yl)-C-methyl-carbonimidoyl]aniline CAS Name: 2-[(1E)-1-(1-azepanylimino)ethyl]aniline IUPAC Name: 2-[(E)-N-(azepan-1-yl)-C-methylcarbonimidoyl]aniline Traditional Name: [2-[(E)-N-(azepan-1-yl)-C-methyl-carbonimidoyl]phenyl]amine Formula: C14H21N3 MolecularWeight: 231.33664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCCCCC1)C2=CC=CC=C2N

Isomeric SMILES

C/C(=N\N1CCCCCC1)/C2=CC=CC=C2N

InChI

InChI=1S/C14H21N3/c1-12(13-8-4-5-9-14(13)15)16-17-10-6-2-3-7-11-17/h4-5,8-9H,2-3,6-7,10-11,15H2,1H3/b16-12+