[(Z)-3-(4-methylphenyl)prop-2-enyl]azanium

Systemtic Name: [(Z)-3-(4-methylphenyl)prop-2-enyl]azanium Openeye Name: [(Z)-3-(p-tolyl)allyl]ammonium CAS Name: [(Z)-3-(4-methylphenyl)prop-2-enyl]ammonium IUPAC Name: [(Z)-3-(4-methylphenyl)prop-2-enyl]azanium Traditional Name: [(Z)-3-(p-tolyl)allyl]ammonium Formula: C10H14N+ MolecularWeight: 148.22486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\C[NH3+]

InChI

InChI=1S/C10H13N/c1-9-4-6-10(7-5-9)3-2-8-11/h2-7H,8,11H2,1H3/p+1/b3-2-