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

Systemtic Name: (3-methoxyphenyl)methyl-methyl-[(2R)-1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (3-methoxyphenyl)methyl-methyl-[(1R)-1-methyl-2-(1-naphthylamino)-2-oxo-ethyl]ammonium CAS Name: (3-methoxyphenyl)methyl-methyl-[(2R)-1-(1-naphthalenylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: (3-methoxyphenyl)methyl-methyl-[(2R)-1-(naphthalen-1-ylamino)-1-oxopropan-2-yl]azanium Traditional Name: [(1R)-2-keto-1-methyl-2-(1-naphthylamino)ethyl]-m-anisyl-methyl-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)CC3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2/c1-16(24(2)15-17-8-6-11-19(14-17)26-3)22(25)23-21-13-7-10-18-9-4-5-12-20(18)21/h4-14,16H,15H2,1-3H3,(H,23,25)/p+1/t16-/m1/s1