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

Systemtic Name: (1S,2S)-2-cyclohexyl-N-(1-phenylethyl)cyclopentan-1-amine Openeye Name: (1S,2S)-2-cyclohexyl-N-(1-phenylethyl)cyclopentanamine CAS Name: (1S,2S)-2-cyclohexyl-N-(1-phenylethyl)-1-cyclopentanamine IUPAC Name: (1S,2S)-2-cyclohexyl-N-(1-phenylethyl)cyclopentan-1-amine Traditional Name: [(1S,2S)-2-cyclohexylcyclopentyl]-(1-phenylethyl)amine Formula: C19H29N MolecularWeight: 271.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CCCC2C3CCCCC3

Isomeric SMILES

CC(C1=CC=CC=C1)N[C@H]2CCC[C@H]2C3CCCCC3

InChI

InChI=1S/C19H29N/c1-15(16-9-4-2-5-10-16)20-19-14-8-13-18(19)17-11-6-3-7-12-17/h2,4-5,9-10,15,17-20H,3,6-8,11-14H2,1H3/t15?,18-,19-/m0/s1