N-[1-(4-butylphenyl)ethyl]prop-2-en-1-amine

Systemtic Name: N-[1-(4-butylphenyl)ethyl]prop-2-en-1-amine Openeye Name: N-[1-(4-butylphenyl)ethyl]prop-2-en-1-amine CAS Name: N-[1-(4-butylphenyl)ethyl]-2-propen-1-amine IUPAC Name: N-[1-(4-butylphenyl)ethyl]prop-2-en-1-amine Traditional Name: allyl-[1-(4-butylphenyl)ethyl]amine Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(C)NCC=C

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(C)NCC=C

InChI

InChI=1S/C15H23N/c1-4-6-7-14-8-10-15(11-9-14)13(3)16-12-5-2/h5,8-11,13,16H,2,4,6-7,12H2,1,3H3