1-[(2-phenylphenyl)methyl]azepan-2-imine

Systemtic Name: 1-[(2-phenylphenyl)methyl]azepan-2-imine Openeye Name: 1-[(2-phenylphenyl)methyl]azepan-2-imine CAS Name: 1-[(2-phenylphenyl)methyl]-2-azepanimine IUPAC Name: 1-[(2-phenylphenyl)methyl]azepan-2-imine Traditional Name: [1-(2-phenylbenzyl)azepan-2-ylidene]amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=N)N(CC1)CC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C1CCC(=N)N(CC1)CC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C19H22N2/c20-19-13-5-2-8-14-21(19)15-17-11-6-7-12-18(17)16-9-3-1-4-10-16/h1,3-4,6-7,9-12,20H,2,5,8,13-15H2