3-(4-ethylphenyl)prop-1-en-2-amine

Systemtic Name: 3-(4-ethylphenyl)prop-1-en-2-amine Openeye Name: 3-(4-ethylphenyl)prop-1-en-2-amine CAS Name: 3-(4-ethylphenyl)-1-propen-2-amine IUPAC Name: 3-(4-ethylphenyl)prop-1-en-2-amine Traditional Name: 1-(4-ethylbenzyl)vinylamine Formula: C11H15N MolecularWeight: 161.2435

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC(=C)N

Isomeric SMILES

CCC1=CC=C(C=C1)CC(=C)N

InChI

InChI=1S/C11H15N/c1-3-10-4-6-11(7-5-10)8-9(2)12/h4-7H,2-3,8,12H2,1H3