N-[(4-ethylphenyl)methyl]prop-2-en-1-amine

Systemtic Name: N-[(4-ethylphenyl)methyl]prop-2-en-1-amine Openeye Name: N-[(4-ethylphenyl)methyl]prop-2-en-1-amine CAS Name: N-[(4-ethylphenyl)methyl]-2-propen-1-amine IUPAC Name: N-[(4-ethylphenyl)methyl]prop-2-en-1-amine Traditional Name: allyl-(4-ethylbenzyl)amine Formula: C12H17N MolecularWeight: 175.27008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNCC=C

Isomeric SMILES

CCC1=CC=C(C=C1)CNCC=C

InChI

InChI=1S/C12H17N/c1-3-9-13-10-12-7-5-11(4-2)6-8-12/h3,5-8,13H,1,4,9-10H2,2H3