[(1R)-1-(2-methoxyphenyl)ethyl]-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(1R)-1-(2-methoxyphenyl)ethyl]-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: [(1R)-1-(2-methoxyphenyl)ethyl]-[2-(1-naphthylamino)-2-oxo-ethyl]ammonium CAS Name: [(1R)-1-(2-methoxyphenyl)ethyl]-[2-(1-naphthalenylamino)-2-oxoethyl]ammonium IUPAC Name: [(1R)-1-(2-methoxyphenyl)ethyl]-[2-(naphthalen-1-ylamino)-2-oxoethyl]azanium Traditional Name: [2-keto-2-(1-naphthylamino)ethyl]-[(1R)-1-(2-methoxyphenyl)ethyl]ammonium Formula: C21H23N2O2+ MolecularWeight: 335.41952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)[NH2+]CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)[NH2+]CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H22N2O2/c1-15(17-10-5-6-13-20(17)25-2)22-14-21(24)23-19-12-7-9-16-8-3-4-11-18(16)19/h3-13,15,22H,14H2,1-2H3,(H,23,24)/p+1/t15-/m1/s1