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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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