1-methyl-4-[2-[(4-methylphenyl)-phenyl-methoxy]ethyl]-1,4-diazepane

Systemtic Name: 1-methyl-4-[2-[(4-methylphenyl)-phenyl-methoxy]ethyl]-1,4-diazepane Openeye Name: 1-methyl-4-[2-[phenyl(p-tolyl)methoxy]ethyl]-1,4-diazepane CAS Name: 1-methyl-4-[2-[(4-methylphenyl)-phenylmethoxy]ethyl]-1,4-diazepane IUPAC Name: 1-methyl-4-[2-[(4-methylphenyl)-phenylmethoxy]ethyl]-1,4-diazepane Traditional Name: 1-methyl-4-[2-[phenyl(p-tolyl)methoxy]ethyl]-1,4-diazepane Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)OCCN3CCCN(CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)OCCN3CCCN(CC3)C

InChI

InChI=1S/C22H30N2O/c1-19-9-11-21(12-10-19)22(20-7-4-3-5-8-20)25-18-17-24-14-6-13-23(2)15-16-24/h3-5,7-12,22H,6,13-18H2,1-2H3