[(E)-3-(4-chlorophenyl)prop-2-enyl]-[(4-methylphenyl)methyl]azanium

Systemtic Name: [(E)-3-(4-chlorophenyl)prop-2-enyl]-[(4-methylphenyl)methyl]azanium Openeye Name: [(E)-3-(4-chlorophenyl)allyl]-(p-tolylmethyl)ammonium CAS Name: [(E)-3-(4-chlorophenyl)prop-2-enyl]-[(4-methylphenyl)methyl]ammonium IUPAC Name: [(E)-3-(4-chlorophenyl)prop-2-enyl]-[(4-methylphenyl)methyl]azanium Traditional Name: [(E)-3-(4-chlorophenyl)allyl]-(4-methylbenzyl)ammonium Formula: C17H19ClN+ MolecularWeight: 272.79246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CC=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]C/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClN/c1-14-4-6-16(7-5-14)13-19-12-2-3-15-8-10-17(18)11-9-15/h2-11,19H,12-13H2,1H3/p+1/b3-2+