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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N/c1-11-6-5-9-13(10-11)14(2,15)12-7-3-4-8-12/h5-6,9-10,12H,3-4,7-8,15H2,1-2H3