[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]-methyl-(naphthalen-2-ylmethyl)azanium

Systemtic Name: [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]-methyl-(naphthalen-2-ylmethyl)azanium Openeye Name: [(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl]-methyl-(2-naphthylmethyl)ammonium CAS Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl]-methyl-(2-naphthalenylmethyl)ammonium IUPAC Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl]-methyl-(naphthalen-2-ylmethyl)azanium Traditional Name: [(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl]-methyl-(2-naphthylmethyl)ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)[NH+](C)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](C(=O)NC1CC1)[NH+](C)CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H22N2O/c1-13(18(21)19-17-9-10-17)20(2)12-14-7-8-15-5-3-4-6-16(15)11-14/h3-8,11,13,17H,9-10,12H2,1-2H3,(H,19,21)/p+1/t13-/m1/s1