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

Systemtic Name: methyl-[(2R)-1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl]-(2-phenoxyethyl)azanium Openeye Name: methyl-[(1R)-1-methyl-2-(1-naphthylamino)-2-oxo-ethyl]-(2-phenoxyethyl)ammonium CAS Name: methyl-[(2R)-1-(1-naphthalenylamino)-1-oxopropan-2-yl]-(2-phenoxyethyl)ammonium IUPAC Name: methyl-[(2R)-1-(naphthalen-1-ylamino)-1-oxopropan-2-yl]-(2-phenoxyethyl)azanium Traditional Name: [(1R)-2-keto-1-methyl-2-(1-naphthylamino)ethyl]-methyl-(2-phenoxyethyl)ammonium Formula: C22H25N2O2+ MolecularWeight: 349.4461

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)[NH+](C)CCOC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC2=CC=CC=C21)[NH+](C)CCOC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2/c1-17(24(2)15-16-26-19-11-4-3-5-12-19)22(25)23-21-14-8-10-18-9-6-7-13-20(18)21/h3-14,17H,15-16H2,1-2H3,(H,23,25)/p+1/t17-/m1/s1