N-[1-(3-methylphenyl)ethyl]pentan-2-amine

Systemtic Name: N-[1-(3-methylphenyl)ethyl]pentan-2-amine Openeye Name: N-[1-(m-tolyl)ethyl]pentan-2-amine CAS Name: N-[1-(3-methylphenyl)ethyl]-2-pentanamine IUPAC Name: N-[1-(3-methylphenyl)ethyl]pentan-2-amine Traditional Name: 1-methylbutyl-[1-(m-tolyl)ethyl]amine Formula: C14H23N MolecularWeight: 205.33912

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(C)C1=CC=CC(=C1)C

Isomeric SMILES

CCCC(C)NC(C)C1=CC=CC(=C1)C

InChI

InChI=1S/C14H23N/c1-5-7-12(3)15-13(4)14-9-6-8-11(2)10-14/h6,8-10,12-13,15H,5,7H2,1-4H3