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

Systemtic Name: (4-methoxyphenyl)methyl-[(2R)-1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (4-methoxyphenyl)methyl-[(1R)-1-methyl-2-(1-naphthylamino)-2-oxo-ethyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[(2R)-1-(1-naphthalenylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[(2R)-1-(naphthalen-1-ylamino)-1-oxopropan-2-yl]azanium Traditional Name: [(1R)-2-keto-1-methyl-2-(1-naphthylamino)ethyl]-p-anisyl-ammonium Formula: C21H23N2O2+ MolecularWeight: 335.41952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)[NH2+]CC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC2=CC=CC=C21)[NH2+]CC3=CC=C(C=C3)OC

InChI

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