1-[[3-[(3-methylphenyl)methoxy]phenyl]methyl]piperidin-1-ium-4-amine

Systemtic Name: 1-[[3-[(3-methylphenyl)methoxy]phenyl]methyl]piperidin-1-ium-4-amine Openeye Name: 1-[[3-(m-tolylmethoxy)phenyl]methyl]piperidin-1-ium-4-amine CAS Name: 1-[[3-[(3-methylphenyl)methoxy]phenyl]methyl]-4-piperidin-1-iumamine IUPAC Name: 1-[[3-[(3-methylphenyl)methoxy]phenyl]methyl]piperidin-1-ium-4-amine Traditional Name: [1-[3-(3-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=C1)COC2=CC=CC(=C2)C[NH+]3CCC(CC3)N

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C[NH+]3CCC(CC3)N

InChI

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