1-[(4-methylphenyl)methyl]-4-(phenylazanylmethyl)piperidin-1-ium-4-ol

Systemtic Name: 1-[(4-methylphenyl)methyl]-4-(phenylazanylmethyl)piperidin-1-ium-4-ol Openeye Name: 4-(anilinomethyl)-1-(p-tolylmethyl)piperidin-1-ium-4-ol CAS Name: 4-(anilinomethyl)-1-[(4-methylphenyl)methyl]-4-piperidin-1-iumol IUPAC Name: 4-(anilinomethyl)-1-[(4-methylphenyl)methyl]piperidin-1-ium-4-ol Traditional Name: 4-(anilinomethyl)-1-(4-methylbenzyl)piperidin-1-ium-4-ol Formula: C20H27N2O+ MolecularWeight: 311.44118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+]2CCC(CC2)(CNC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+]2CCC(CC2)(CNC3=CC=CC=C3)O

InChI

InChI=1S/C20H26N2O/c1-17-7-9-18(10-8-17)15-22-13-11-20(23,12-14-22)16-21-19-5-3-2-4-6-19/h2-10,21,23H,11-16H2,1H3/p+1