(1S)-1-cyclopentyl-2-(3-methylphenyl)ethanamine

Systemtic Name: (1S)-1-cyclopentyl-2-(3-methylphenyl)ethanamine Openeye Name: (1S)-1-cyclopentyl-2-(m-tolyl)ethanamine CAS Name: (1S)-1-cyclopentyl-2-(3-methylphenyl)ethanamine IUPAC Name: (1S)-1-cyclopentyl-2-(3-methylphenyl)ethanamine Traditional Name: [(1S)-1-cyclopentyl-2-(m-tolyl)ethyl]amine Formula: C14H21N MolecularWeight: 203.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(C2CCCC2)N

Isomeric SMILES

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

InChI

InChI=1S/C14H21N/c1-11-5-4-6-12(9-11)10-14(15)13-7-2-3-8-13/h4-6,9,13-14H,2-3,7-8,10,15H2,1H3/t14-/m0/s1