[(2R)-1-oxidanylbutan-2-yl]-[(4-piperidin-1-ylphenyl)methyl]azanium

Systemtic Name: [(2R)-1-oxidanylbutan-2-yl]-[(4-piperidin-1-ylphenyl)methyl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-[[4-(1-piperidyl)phenyl]methyl]ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[[4-(1-piperidinyl)phenyl]methyl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[(4-piperidin-1-ylphenyl)methyl]azanium Traditional Name: [(1R)-1-methylolpropyl]-(4-piperidinobenzyl)ammonium Formula: C16H27N2O+ MolecularWeight: 263.39838

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]CC1=CC=C(C=C1)N2CCCCC2

Isomeric SMILES

CC[C@H](CO)[NH2+]CC1=CC=C(C=C1)N2CCCCC2

InChI

InChI=1S/C16H26N2O/c1-2-15(13-19)17-12-14-6-8-16(9-7-14)18-10-4-3-5-11-18/h6-9,15,17,19H,2-5,10-13H2,1H3/p+1/t15-/m1/s1