1-[[2-[(2-methylphenyl)methoxy]phenyl]methyl]piperidin-1-ium-4-amine

Systemtic Name: 1-[[2-[(2-methylphenyl)methoxy]phenyl]methyl]piperidin-1-ium-4-amine Openeye Name: 1-[[2-(o-tolylmethoxy)phenyl]methyl]piperidin-1-ium-4-amine CAS Name: 1-[[2-[(2-methylphenyl)methoxy]phenyl]methyl]-4-piperidin-1-iumamine IUPAC Name: 1-[[2-[(2-methylphenyl)methoxy]phenyl]methyl]piperidin-1-ium-4-amine Traditional Name: [1-[2-(2-methylbenzyl)oxybenzyl]piperidin-1-ium-4-yl]amine Formula: C20H27N2O+ MolecularWeight: 311.44118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC=CC=C2C[NH+]3CCC(CC3)N

Isomeric SMILES

CC1=CC=CC=C1COC2=CC=CC=C2C[NH+]3CCC(CC3)N

InChI

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