1-phenyl-N-prop-2-enyl-butan-1-amine

Systemtic Name: 1-phenyl-N-prop-2-enyl-butan-1-amine Openeye Name: N-allyl-1-phenyl-butan-1-amine CAS Name: 1-phenyl-N-prop-2-enyl-1-butanamine IUPAC Name: 1-phenyl-N-prop-2-enylbutan-1-amine Traditional Name: allyl(1-phenylbutyl)amine Formula: C13H19N MolecularWeight: 189.29666

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NCC=C

Isomeric SMILES

CCCC(C1=CC=CC=C1)NCC=C

InChI

InChI=1S/C13H19N/c1-3-8-13(14-11-4-2)12-9-6-5-7-10-12/h4-7,9-10,13-14H,2-3,8,11H2,1H3