2-(4-methylphenyl)-4,5,6,7-tetrahydro-1H-1,3-diazepine

Systemtic Name: 2-(4-methylphenyl)-4,5,6,7-tetrahydro-1H-1,3-diazepine Openeye Name: 2-(p-tolyl)-4,5,6,7-tetrahydro-1H-1,3-diazepine CAS Name: 2-(4-methylphenyl)-4,5,6,7-tetrahydro-1H-1,3-diazepine IUPAC Name: 2-(4-methylphenyl)-4,5,6,7-tetrahydro-1H-1,3-diazepine Traditional Name: 2-(p-tolyl)-4,5,6,7-tetrahydro-1H-1,3-diazepine Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NCCCCN2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NCCCCN2

InChI

InChI=1S/C12H16N2/c1-10-4-6-11(7-5-10)12-13-8-2-3-9-14-12/h4-7H,2-3,8-9H2,1H3,(H,13,14)