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

Systemtic Name: (4-methoxy-3-methyl-phenyl)methyl-phenethyl-azanium Openeye Name: (4-methoxy-3-methyl-phenyl)methyl-phenethyl-ammonium CAS Name: (4-methoxy-3-methylphenyl)methyl-phenethylammonium IUPAC Name: (4-methoxy-3-methylphenyl)methyl-phenethylazanium Traditional Name: (4-methoxy-3-methyl-benzyl)-phenethyl-ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C[NH2+]CCC2=CC=CC=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C[NH2+]CCC2=CC=CC=C2)OC

InChI

InChI=1S/C17H21NO/c1-14-12-16(8-9-17(14)19-2)13-18-11-10-15-6-4-3-5-7-15/h3-9,12,18H,10-11,13H2,1-2H3/p+1