1-(3-methylphenyl)butan-1-amine

Systemtic Name: 1-(3-methylphenyl)butan-1-amine Openeye Name: 1-(m-tolyl)butan-1-amine CAS Name: 1-(3-methylphenyl)-1-butanamine IUPAC Name: 1-(3-methylphenyl)butan-1-amine Traditional Name: 1-(m-tolyl)butylamine Formula: C11H17N MolecularWeight: 163.25938

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC(=C1)C)N

Isomeric SMILES

CCCC(C1=CC=CC(=C1)C)N

InChI

InChI=1S/C11H17N/c1-3-5-11(12)10-7-4-6-9(2)8-10/h4,6-8,11H,3,5,12H2,1-2H3