[(1R)-1-naphthalen-2-ylethyl]-[(2R)-1-oxidanylbutan-2-yl]azanium

Systemtic Name: [(1R)-1-naphthalen-2-ylethyl]-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-[(1R)-1-(2-naphthyl)ethyl]ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[(1R)-1-(2-naphthalenyl)ethyl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[(1R)-1-naphthalen-2-ylethyl]azanium Traditional Name: [(1R)-1-methylolpropyl]-[(1R)-1-(2-naphthyl)ethyl]ammonium Formula: C16H22NO+ MolecularWeight: 244.35198

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]C(C)C1=CC2=CC=CC=C2C=C1

Isomeric SMILES

CC[C@H](CO)[NH2+][C@H](C)C1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C16H21NO/c1-3-16(11-18)17-12(2)14-9-8-13-6-4-5-7-15(13)10-14/h4-10,12,16-18H,3,11H2,1-2H3/p+1/t12-,16-/m1/s1