[(2R)-1-[(4-methoxynaphthalen-2-yl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2R)-1-[(4-methoxynaphthalen-2-yl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1R)-2-[(4-methoxy-2-naphthyl)amino]-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-[(4-methoxy-2-naphthalenyl)amino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2R)-1-[(4-methoxynaphthalen-2-yl)amino]-1-oxopropan-2-yl]azanium Traditional Name: [(1R)-2-keto-2-[(4-methoxy-2-naphthyl)amino]-1-methyl-ethyl]ammonium Formula: C14H17N2O2+ MolecularWeight: 245.29698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C(=C1)OC)[NH3+]

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=CC=CC=C2C(=C1)OC)[NH3+]

InChI

InChI=1S/C14H16N2O2/c1-9(15)14(17)16-11-7-10-5-3-4-6-12(10)13(8-11)18-2/h3-9H,15H2,1-2H3,(H,16,17)/p+1/t9-/m1/s1