(3-methoxyphenyl)methyl-(3-phenylpropyl)azanium

Systemtic Name: (3-methoxyphenyl)methyl-(3-phenylpropyl)azanium Openeye Name: (3-methoxyphenyl)methyl-(3-phenylpropyl)ammonium CAS Name: (3-methoxyphenyl)methyl-(3-phenylpropyl)ammonium IUPAC Name: (3-methoxyphenyl)methyl-(3-phenylpropyl)azanium Traditional Name: m-anisyl(3-phenylpropyl)ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C[NH2+]CCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)C[NH2+]CCCC2=CC=CC=C2

InChI

InChI=1S/C17H21NO/c1-19-17-11-5-9-16(13-17)14-18-12-6-10-15-7-3-2-4-8-15/h2-5,7-9,11,13,18H,6,10,12,14H2,1H3/p+1