(3,4-dimethoxyphenyl)methyl-methyl-[(2S)-1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (3,4-dimethoxyphenyl)methyl-methyl-[(2S)-1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-methyl-[(1S)-1-methyl-2-(1-naphthylamino)-2-oxo-ethyl]ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-methyl-[(2S)-1-(1-naphthalenylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-methyl-[(2S)-1-(naphthalen-1-ylamino)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-(1-naphthylamino)ethyl]-methyl-veratryl-ammonium Formula: C23H27N2O3+ MolecularWeight: 379.47208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-16(25(2)15-17-12-13-21(27-3)22(14-17)28-4)23(26)24-20-11-7-9-18-8-5-6-10-19(18)20/h5-14,16H,15H2,1-4H3,(H,24,26)/p+1/t16-/m0/s1