(2R)-2-cyclopentyl-2-(4-methylphenyl)ethanamine

Systemtic Name: (2R)-2-cyclopentyl-2-(4-methylphenyl)ethanamine Openeye Name: (2R)-2-cyclopentyl-2-(p-tolyl)ethanamine CAS Name: (2R)-2-cyclopentyl-2-(4-methylphenyl)ethanamine IUPAC Name: (2R)-2-cyclopentyl-2-(4-methylphenyl)ethanamine Traditional Name: [(2R)-2-cyclopentyl-2-(p-tolyl)ethyl]amine Formula: C14H21N MolecularWeight: 203.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN)C2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CN)C2CCCC2

InChI

InChI=1S/C14H21N/c1-11-6-8-13(9-7-11)14(10-15)12-4-2-3-5-12/h6-9,12,14H,2-5,10,15H2,1H3/t14-/m1/s1