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

Systemtic Name: 1-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]piperidin-1-ium-4-amine Openeye Name: 1-[[2-(p-tolylmethoxy)phenyl]methyl]piperidin-1-ium-4-amine CAS Name: 1-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]-4-piperidin-1-iumamine IUPAC Name: 1-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]piperidin-1-ium-4-amine Traditional Name: [1-[2-(4-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=C(C=C1)COC2=CC=CC=C2C[NH+]3CCC(CC3)N

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2C[NH+]3CCC(CC3)N

InChI

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