[(2R)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]-[(1R)-1-phenylethyl]azanium

Systemtic Name: [(2R)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]-[(1R)-1-phenylethyl]azanium Openeye Name: [(1R)-1-methyl-2-(2-naphthylamino)-2-oxo-ethyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [(2R)-1-(2-naphthalenylamino)-1-oxopropan-2-yl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [(2R)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]-[(1R)-1-phenylethyl]azanium Traditional Name: [(1R)-2-keto-1-methyl-2-(2-naphthylamino)ethyl]-[(1R)-1-phenylethyl]ammonium Formula: C21H23N2O+ MolecularWeight: 319.42012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]C(C)C(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+][C@H](C)C(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H22N2O/c1-15(17-8-4-3-5-9-17)22-16(2)21(24)23-20-13-12-18-10-6-7-11-19(18)14-20/h3-16,22H,1-2H3,(H,23,24)/p+1/t15-,16-/m1/s1