(4-methoxy-3-methyl-phenyl)methyl-phenyl-azanium

Systemtic Name: (4-methoxy-3-methyl-phenyl)methyl-phenyl-azanium Openeye Name: (4-methoxy-3-methyl-phenyl)methyl-phenyl-ammonium CAS Name: (4-methoxy-3-methylphenyl)methyl-phenylammonium IUPAC Name: (4-methoxy-3-methylphenyl)methyl-phenylazanium Traditional Name: (4-methoxy-3-methyl-benzyl)-phenyl-ammonium Formula: C15H18NO+ MolecularWeight: 228.30952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO/c1-12-10-13(8-9-15(12)17-2)11-16-14-6-4-3-5-7-14/h3-10,16H,11H2,1-2H3/p+1