N-[1-(4-methylphenyl)propyl]butan-2-amine

Systemtic Name: N-[1-(4-methylphenyl)propyl]butan-2-amine Openeye Name: N-[1-(p-tolyl)propyl]butan-2-amine CAS Name: N-[1-(4-methylphenyl)propyl]-2-butanamine IUPAC Name: N-[1-(4-methylphenyl)propyl]butan-2-amine Traditional Name: 1-(p-tolyl)propyl-sec-butyl-amine Formula: C14H23N MolecularWeight: 205.33912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(CC)C1=CC=C(C=C1)C

Isomeric SMILES

CCC(C)NC(CC)C1=CC=C(C=C1)C

InChI

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