3-methyl-N-[1-(3-methylphenyl)ethyl]butan-1-amine

Systemtic Name: 3-methyl-N-[1-(3-methylphenyl)ethyl]butan-1-amine Openeye Name: 3-methyl-N-[1-(m-tolyl)ethyl]butan-1-amine CAS Name: 3-methyl-N-[1-(3-methylphenyl)ethyl]-1-butanamine IUPAC Name: 3-methyl-N-[1-(3-methylphenyl)ethyl]butan-1-amine Traditional Name: isoamyl-[1-(m-tolyl)ethyl]amine Formula: C14H23N MolecularWeight: 205.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)NCCC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)C(C)NCCC(C)C

InChI

InChI=1S/C14H23N/c1-11(2)8-9-15-13(4)14-7-5-6-12(3)10-14/h5-7,10-11,13,15H,8-9H2,1-4H3