phenethyl-[(E)-3-phenylprop-2-enyl]azanium

Systemtic Name: phenethyl-[(E)-3-phenylprop-2-enyl]azanium Openeye Name: [(E)-cinnamyl]-phenethyl-ammonium CAS Name: phenethyl-[(E)-3-phenylprop-2-enyl]ammonium IUPAC Name: phenethyl-[(E)-3-phenylprop-2-enyl]azanium Traditional Name: [(E)-cinnamyl]-phenethyl-ammonium Formula: C17H20N+ MolecularWeight: 238.3474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC[NH2+]CC=CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC[NH2+]C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H19N/c1-3-8-16(9-4-1)12-7-14-18-15-13-17-10-5-2-6-11-17/h1-12,18H,13-15H2/p+1/b12-7+