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

Systemtic Name: [(Z)-3-bromanyl-3-(4-methylphenyl)prop-2-enyl]-dimethyl-azanium Openeye Name: [(Z)-3-bromo-3-(p-tolyl)allyl]-dimethyl-ammonium CAS Name: [(Z)-3-bromo-3-(4-methylphenyl)prop-2-enyl]-dimethylammonium IUPAC Name: [(Z)-3-bromo-3-(4-methylphenyl)prop-2-enyl]-dimethylazanium Traditional Name: [(Z)-3-bromo-3-(p-tolyl)allyl]-dimethyl-ammonium Formula: C12H17BrN+ MolecularWeight: 255.17408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC[NH+](C)C)Br

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C[NH+](C)C)/Br

InChI

InChI=1S/C12H16BrN/c1-10-4-6-11(7-5-10)12(13)8-9-14(2)3/h4-8H,9H2,1-3H3/p+1/b12-8-