N-[1-(2-ethenylphenyl)ethyl]pentan-1-amine

Systemtic Name: N-[1-(2-ethenylphenyl)ethyl]pentan-1-amine Openeye Name: N-[1-(2-vinylphenyl)ethyl]pentan-1-amine CAS Name: N-[1-(2-ethenylphenyl)ethyl]-1-pentanamine IUPAC Name: N-[1-(2-ethenylphenyl)ethyl]pentan-1-amine Traditional Name: amyl-[1-(2-vinylphenyl)ethyl]amine Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(C)C1=CC=CC=C1C=C

Isomeric SMILES

CCCCCNC(C)C1=CC=CC=C1C=C

InChI

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