(1R,2R)-2-phenyl-N-(1-phenylethyl)cyclopentan-1-amine

Systemtic Name: (1R,2R)-2-phenyl-N-(1-phenylethyl)cyclopentan-1-amine Openeye Name: (1R,2R)-2-phenyl-N-(1-phenylethyl)cyclopentanamine CAS Name: (1R,2R)-2-phenyl-N-(1-phenylethyl)-1-cyclopentanamine IUPAC Name: (1R,2R)-2-phenyl-N-(1-phenylethyl)cyclopentan-1-amine Traditional Name: [(1R,2R)-2-phenylcyclopentyl]-(1-phenylethyl)amine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CCCC2C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H23N/c1-15(16-9-4-2-5-10-16)20-19-14-8-13-18(19)17-11-6-3-7-12-17/h2-7,9-12,15,18-20H,8,13-14H2,1H3/t15?,18-,19-/m1/s1