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

Systemtic Name: (4-methoxyphenyl)methyl-(3-phenylpropyl)azanium Openeye Name: (4-methoxyphenyl)methyl-(3-phenylpropyl)ammonium CAS Name: (4-methoxyphenyl)methyl-(3-phenylpropyl)ammonium IUPAC Name: (4-methoxyphenyl)methyl-(3-phenylpropyl)azanium Traditional Name: p-anisyl(3-phenylpropyl)ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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