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

Systemtic Name: (2-methoxyphenyl)methyl-(3-phenylpropyl)azanium Openeye Name: (2-methoxyphenyl)methyl-(3-phenylpropyl)ammonium CAS Name: (2-methoxyphenyl)methyl-(3-phenylpropyl)ammonium IUPAC Name: (2-methoxyphenyl)methyl-(3-phenylpropyl)azanium Traditional Name: o-anisyl(3-phenylpropyl)ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C[NH2+]CCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1C[NH2+]CCCC2=CC=CC=C2

InChI

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