N-cyclopentyl-1,1-diphenyl-methanimine

Systemtic Name: N-cyclopentyl-1,1-diphenyl-methanimine Openeye Name: N-cyclopentyl-1,1-diphenyl-methanimine CAS Name: N-cyclopentyl-1,1-diphenylmethanimine IUPAC Name: N-cyclopentyl-1,1-diphenylmethanimine Traditional Name: benzhydrylidene(cyclopentyl)amine Formula: C18H19N MolecularWeight: 249.35016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)N=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H19N/c1-3-9-15(10-4-1)18(16-11-5-2-6-12-16)19-17-13-7-8-14-17/h1-6,9-12,17H,7-8,13-14H2