[(2R)-1-oxidanylbutan-2-yl]-(4-phenylcyclohexyl)azanium

Systemtic Name: [(2R)-1-oxidanylbutan-2-yl]-(4-phenylcyclohexyl)azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-(4-phenylcyclohexyl)ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-(4-phenylcyclohexyl)ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-(4-phenylcyclohexyl)azanium Traditional Name: [(1R)-1-methylolpropyl]-(4-phenylcyclohexyl)ammonium Formula: C16H26NO+ MolecularWeight: 248.38374

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]C1CCC(CC1)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](CO)[NH2+]C1CCC(CC1)C2=CC=CC=C2

InChI

InChI=1S/C16H25NO/c1-2-15(12-18)17-16-10-8-14(9-11-16)13-6-4-3-5-7-13/h3-7,14-18H,2,8-12H2,1H3/p+1/t14?,15-,16?/m1/s1