(2,3-dimethoxyphenyl)methyl-methyl-[2-[[(1R)-1-naphthalen-1-ylethyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (2,3-dimethoxyphenyl)methyl-methyl-[2-[[(1R)-1-naphthalen-1-ylethyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (2,3-dimethoxyphenyl)methyl-methyl-[2-[[(1R)-1-(1-naphthyl)ethyl]amino]-2-oxo-ethyl]ammonium CAS Name: (2,3-dimethoxyphenyl)methyl-methyl-[2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]-2-oxoethyl]ammonium IUPAC Name: (2,3-dimethoxyphenyl)methyl-methyl-[2-[[(1R)-1-naphthalen-1-ylethyl]amino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[[(1R)-1-(1-naphthyl)ethyl]amino]ethyl]-methyl-o-veratryl-ammonium Formula: C24H29N2O3+ MolecularWeight: 393.49866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C[NH+](C)CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)C[NH+](C)CC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C24H28N2O3/c1-17(20-13-7-10-18-9-5-6-12-21(18)20)25-23(27)16-26(2)15-19-11-8-14-22(28-3)24(19)29-4/h5-14,17H,15-16H2,1-4H3,(H,25,27)/p+1/t17-/m1/s1