[(E)-4-(4-methoxy-3-methyl-phenyl)but-3-enyl]azanium

Systemtic Name: [(E)-4-(4-methoxy-3-methyl-phenyl)but-3-enyl]azanium Openeye Name: [(E)-4-(4-methoxy-3-methyl-phenyl)but-3-enyl]ammonium CAS Name: [(E)-4-(4-methoxy-3-methylphenyl)but-3-enyl]ammonium IUPAC Name: [(E)-4-(4-methoxy-3-methylphenyl)but-3-enyl]azanium Traditional Name: [(E)-4-(4-methoxy-3-methyl-phenyl)but-3-enyl]ammonium Formula: C12H18NO+ MolecularWeight: 192.27742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO/c1-10-9-11(5-3-4-8-13)6-7-12(10)14-2/h3,5-7,9H,4,8,13H2,1-2H3/p+1/b5-3+