[1-[(4-methoxyphenyl)methyl]-4-(3-phenylpropyl)piperidin-1-ium-4-yl]methanol

Systemtic Name: [1-[(4-methoxyphenyl)methyl]-4-(3-phenylpropyl)piperidin-1-ium-4-yl]methanol Openeye Name: [1-[(4-methoxyphenyl)methyl]-4-(3-phenylpropyl)piperidin-1-ium-4-yl]methanol CAS Name: [1-[(4-methoxyphenyl)methyl]-4-(3-phenylpropyl)-4-piperidin-1-iumyl]methanol IUPAC Name: [1-[(4-methoxyphenyl)methyl]-4-(3-phenylpropyl)piperidin-1-ium-4-yl]methanol Traditional Name: [1-p-anisyl-4-(3-phenylpropyl)piperidin-1-ium-4-yl]methanol Formula: C23H32NO2+ MolecularWeight: 354.50568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+]2CCC(CC2)(CCCC3=CC=CC=C3)CO

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+]2CCC(CC2)(CCCC3=CC=CC=C3)CO

InChI

InChI=1S/C23H31NO2/c1-26-22-11-9-21(10-12-22)18-24-16-14-23(19-25,15-17-24)13-5-8-20-6-3-2-4-7-20/h2-4,6-7,9-12,25H,5,8,13-19H2,1H3/p+1