[2-[4-[(3-methylphenyl)methoxy]piperidin-1-yl]phenyl]methylazanium

Systemtic Name: [2-[4-[(3-methylphenyl)methoxy]piperidin-1-yl]phenyl]methylazanium Openeye Name: [2-[4-(m-tolylmethoxy)-1-piperidyl]phenyl]methylammonium CAS Name: [2-[4-[(3-methylphenyl)methoxy]-1-piperidinyl]phenyl]methylammonium IUPAC Name: [2-[4-[(3-methylphenyl)methoxy]piperidin-1-yl]phenyl]methylazanium Traditional Name: [2-[4-(3-methylbenzyl)oxypiperidino]benzyl]ammonium Formula: C20H27N2O+ MolecularWeight: 311.44118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2CCN(CC2)C3=CC=CC=C3C[NH3+]

Isomeric SMILES

CC1=CC(=CC=C1)COC2CCN(CC2)C3=CC=CC=C3C[NH3+]

InChI

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