N-[1-(3-methylphenyl)ethyl]pentan-1-amine

Systemtic Name: N-[1-(3-methylphenyl)ethyl]pentan-1-amine Openeye Name: N-[1-(m-tolyl)ethyl]pentan-1-amine CAS Name: N-[1-(3-methylphenyl)ethyl]-1-pentanamine IUPAC Name: N-[1-(3-methylphenyl)ethyl]pentan-1-amine Traditional Name: amyl-[1-(m-tolyl)ethyl]amine Formula: C14H23N MolecularWeight: 205.33912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(C)C1=CC=CC(=C1)C

Isomeric SMILES

CCCCCNC(C)C1=CC=CC(=C1)C

InChI

InChI=1S/C14H23N/c1-4-5-6-10-15-13(3)14-9-7-8-12(2)11-14/h7-9,11,13,15H,4-6,10H2,1-3H3