1-[(3-methylphenyl)methyl]-4-(phenylazanylmethyl)piperidin-1-ium-4-ol

Systemtic Name: 1-[(3-methylphenyl)methyl]-4-(phenylazanylmethyl)piperidin-1-ium-4-ol Openeye Name: 4-(anilinomethyl)-1-(m-tolylmethyl)piperidin-1-ium-4-ol CAS Name: 4-(anilinomethyl)-1-[(3-methylphenyl)methyl]-4-piperidin-1-iumol IUPAC Name: 4-(anilinomethyl)-1-[(3-methylphenyl)methyl]piperidin-1-ium-4-ol Traditional Name: 4-(anilinomethyl)-1-(3-methylbenzyl)piperidin-1-ium-4-ol Formula: C20H27N2O+ MolecularWeight: 311.44118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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