1-phenyl-N-[(1-phenylcyclopentyl)methyl]methanamine

Systemtic Name: 1-phenyl-N-[(1-phenylcyclopentyl)methyl]methanamine Openeye Name: 1-phenyl-N-[(1-phenylcyclopentyl)methyl]methanamine CAS Name: 1-phenyl-N-[(1-phenylcyclopentyl)methyl]methanamine IUPAC Name: 1-phenyl-N-[(1-phenylcyclopentyl)methyl]methanamine Traditional Name: benzyl-[(1-phenylcyclopentyl)methyl]amine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(CNCC2=CC=CC=C2)C3=CC=CC=C3

InChI

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