1-[(2-methylphenyl)-(6-methylpyridin-2-yl)methyl]-1,4-diazepane

Systemtic Name: 1-[(2-methylphenyl)-(6-methylpyridin-2-yl)methyl]-1,4-diazepane Openeye Name: 1-[(6-methyl-2-pyridyl)-(o-tolyl)methyl]-1,4-diazepane CAS Name: 1-[(2-methylphenyl)-(6-methyl-2-pyridinyl)methyl]-1,4-diazepane IUPAC Name: 1-[(2-methylphenyl)-(6-methylpyridin-2-yl)methyl]-1,4-diazepane Traditional Name: 1-[(6-methyl-2-pyridyl)-(o-tolyl)methyl]-1,4-diazepane Formula: C19H25N3 MolecularWeight: 295.4219

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)C(C2=CC=CC=C2C)N3CCCNCC3

Isomeric SMILES

CC1=NC(=CC=C1)C(C2=CC=CC=C2C)N3CCCNCC3

InChI

InChI=1S/C19H25N3/c1-15-7-3-4-9-17(15)19(18-10-5-8-16(2)21-18)22-13-6-11-20-12-14-22/h3-5,7-10,19-20H,6,11-14H2,1-2H3