N-(cyclopentylmethyl)-1,1-diphenyl-methanamine

Systemtic Name: N-(cyclopentylmethyl)-1,1-diphenyl-methanamine Openeye Name: N-(cyclopentylmethyl)-1,1-diphenyl-methanamine CAS Name: N-(cyclopentylmethyl)-1,1-diphenylmethanamine IUPAC Name: N-(cyclopentylmethyl)-1,1-diphenylmethanamine Traditional Name: benzhydryl(cyclopentylmethyl)amine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)CNC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H23N/c1-3-11-17(12-4-1)19(18-13-5-2-6-14-18)20-15-16-9-7-8-10-16/h1-6,11-14,16,19-20H,7-10,15H2