(3,4-dimethoxyphenyl)methyl-methyl-[2-[[(1R)-1-naphthalen-1-ylethyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (3,4-dimethoxyphenyl)methyl-methyl-[2-[[(1R)-1-naphthalen-1-ylethyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-methyl-[2-[[(1R)-1-(1-naphthyl)ethyl]amino]-2-oxo-ethyl]ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-methyl-[2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]-2-oxoethyl]ammonium IUPAC Name: (3,4-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-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=CC(=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

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