[(1R)-1-(6-methoxynaphthalen-2-yl)ethyl]-[(2R)-1-oxidanylbutan-2-yl]azanium

Systemtic Name: [(1R)-1-(6-methoxynaphthalen-2-yl)ethyl]-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-[(1R)-1-(6-methoxy-2-naphthyl)ethyl]ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[(1R)-1-(6-methoxy-2-naphthalenyl)ethyl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[(1R)-1-(6-methoxynaphthalen-2-yl)ethyl]azanium Traditional Name: [(1R)-1-(6-methoxy-2-naphthyl)ethyl]-[(1R)-1-methylolpropyl]ammonium Formula: C17H24NO2+ MolecularWeight: 274.37796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]C(C)C1=CC2=C(C=C1)C=C(C=C2)OC

Isomeric SMILES

CC[C@H](CO)[NH2+][C@H](C)C1=CC2=C(C=C1)C=C(C=C2)OC

InChI

InChI=1S/C17H23NO2/c1-4-16(11-19)18-12(2)13-5-6-15-10-17(20-3)8-7-14(15)9-13/h5-10,12,16,18-19H,4,11H2,1-3H3/p+1/t12-,16-/m1/s1