N-[1-(4-ethenylphenyl)ethyl]butan-2-amine

Systemtic Name: N-[1-(4-ethenylphenyl)ethyl]butan-2-amine Openeye Name: N-[1-(4-vinylphenyl)ethyl]butan-2-amine CAS Name: N-[1-(4-ethenylphenyl)ethyl]-2-butanamine IUPAC Name: N-[1-(4-ethenylphenyl)ethyl]butan-2-amine Traditional Name: sec-butyl-[1-(4-vinylphenyl)ethyl]amine Formula: C14H21N MolecularWeight: 203.32324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N/c1-5-11(3)15-12(4)14-9-7-13(6-2)8-10-14/h6-12,15H,2,5H2,1,3-4H3