[1-[(4R)-4-(4-methylphenyl)-4-oxidanyl-butyl]piperidin-4-yl]azanium

Systemtic Name: [1-[(4R)-4-(4-methylphenyl)-4-oxidanyl-butyl]piperidin-4-yl]azanium Openeye Name: [1-[(4R)-4-hydroxy-4-(p-tolyl)butyl]-4-piperidyl]ammonium CAS Name: [1-[(4R)-4-hydroxy-4-(4-methylphenyl)butyl]-4-piperidinyl]ammonium IUPAC Name: [1-[(4R)-4-hydroxy-4-(4-methylphenyl)butyl]piperidin-4-yl]azanium Traditional Name: [1-[(4R)-4-hydroxy-4-(p-tolyl)butyl]-4-piperidyl]ammonium Formula: C16H27N2O+ MolecularWeight: 263.39838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCCN2CCC(CC2)[NH3+])O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CCCN2CCC(CC2)[NH3+])O

InChI

InChI=1S/C16H26N2O/c1-13-4-6-14(7-5-13)16(19)3-2-10-18-11-8-15(17)9-12-18/h4-7,15-16,19H,2-3,8-12,17H2,1H3/p+1/t16-/m1/s1