(1S,2S)-N-(1-phenylethyl)-2-(phenylmethyl)cyclopentan-1-amine

Systemtic Name: (1S,2S)-N-(1-phenylethyl)-2-(phenylmethyl)cyclopentan-1-amine Openeye Name: (1S,2S)-2-benzyl-N-(1-phenylethyl)cyclopentanamine CAS Name: (1S,2S)-N-(1-phenylethyl)-2-(phenylmethyl)-1-cyclopentanamine IUPAC Name: (1S,2S)-2-benzyl-N-(1-phenylethyl)cyclopentan-1-amine Traditional Name: [(1S,2S)-2-benzylcyclopentyl]-(1-phenylethyl)amine Formula: C20H25N MolecularWeight: 279.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CCCC2CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)N[C@H]2CCC[C@H]2CC3=CC=CC=C3

InChI

InChI=1S/C20H25N/c1-16(18-11-6-3-7-12-18)21-20-14-8-13-19(20)15-17-9-4-2-5-10-17/h2-7,9-12,16,19-21H,8,13-15H2,1H3/t16?,19-,20-/m0/s1