N-(cyclopentylmethyl)-1-(3-methylphenyl)ethanamine

Systemtic Name: N-(cyclopentylmethyl)-1-(3-methylphenyl)ethanamine Openeye Name: N-(cyclopentylmethyl)-1-(m-tolyl)ethanamine CAS Name: N-(cyclopentylmethyl)-1-(3-methylphenyl)ethanamine IUPAC Name: N-(cyclopentylmethyl)-1-(3-methylphenyl)ethanamine Traditional Name: cyclopentylmethyl-[1-(m-tolyl)ethyl]amine Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)NCC2CCCC2

Isomeric SMILES

CC1=CC(=CC=C1)C(C)NCC2CCCC2

InChI

InChI=1S/C15H23N/c1-12-6-5-9-15(10-12)13(2)16-11-14-7-3-4-8-14/h5-6,9-10,13-14,16H,3-4,7-8,11H2,1-2H3