N-tert-butyl-7-(4-methylphenyl)-2,3-dihydro-1H-1,4-diazepin-5-amine

Systemtic Name: N-tert-butyl-7-(4-methylphenyl)-2,3-dihydro-1H-1,4-diazepin-5-amine Openeye Name: N-tert-butyl-7-(p-tolyl)-2,3-dihydro-1H-1,4-diazepin-5-amine CAS Name: N-tert-butyl-7-(4-methylphenyl)-2,3-dihydro-1H-1,4-diazepin-5-amine IUPAC Name: N-tert-butyl-7-(4-methylphenyl)-2,3-dihydro-1H-1,4-diazepin-5-amine Traditional Name: tert-butyl-[7-(p-tolyl)-2,3-dihydro-1H-1,4-diazepin-5-yl]amine Formula: C16H23N3 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NCCN2)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NCCN2)NC(C)(C)C

InChI

InChI=1S/C16H23N3/c1-12-5-7-13(8-6-12)14-11-15(18-10-9-17-14)19-16(2,3)4/h5-8,11,17H,9-10H2,1-4H3,(H,18,19)