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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]C(C)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

CC[C@H](CO)[NH2+][C@H](C)C1=CC=CC2=CC=CC=C21

InChI

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