1-[(2-methylphenyl)-(3-methylpyridin-2-yl)methyl]-1,4-diazepane

Systemtic Name: 1-[(2-methylphenyl)-(3-methylpyridin-2-yl)methyl]-1,4-diazepane Openeye Name: 1-[(3-methyl-2-pyridyl)-(o-tolyl)methyl]-1,4-diazepane CAS Name: 1-[(2-methylphenyl)-(3-methyl-2-pyridinyl)methyl]-1,4-diazepane IUPAC Name: 1-[(2-methylphenyl)-(3-methylpyridin-2-yl)methyl]-1,4-diazepane Traditional Name: 1-[(3-methyl-2-pyridyl)-(o-tolyl)methyl]-1,4-diazepane Formula: C19H25N3 MolecularWeight: 295.4219

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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