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

Systemtic Name: 1-[(3-methylphenyl)-naphthalen-1-yl-methyl]-1,4-diazepane Openeye Name: 1-[m-tolyl(1-naphthyl)methyl]-1,4-diazepane CAS Name: 1-[(3-methylphenyl)-(1-naphthalenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(3-methylphenyl)-naphthalen-1-ylmethyl]-1,4-diazepane Traditional Name: 1-[m-tolyl(1-naphthyl)methyl]-1,4-diazepane Formula: C23H26N2 MolecularWeight: 330.46594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=CC=CC3=CC=CC=C32)N4CCCNCC4

Isomeric SMILES

CC1=CC(=CC=C1)C(C2=CC=CC3=CC=CC=C32)N4CCCNCC4

InChI

InChI=1S/C23H26N2/c1-18-7-4-10-20(17-18)23(25-15-6-13-24-14-16-25)22-12-5-9-19-8-2-3-11-21(19)22/h2-5,7-12,17,23-24H,6,13-16H2,1H3