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

Systemtic Name: 2-(3,4-dimethoxyphenyl)ethyl-methyl-[2-[[(1R)-1-naphthalen-1-ylethyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: 2-(3,4-dimethoxyphenyl)ethyl-methyl-[2-[[(1R)-1-(1-naphthyl)ethyl]amino]-2-oxo-ethyl]ammonium CAS Name: 2-(3,4-dimethoxyphenyl)ethyl-methyl-[2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]-2-oxoethyl]ammonium IUPAC Name: 2-(3,4-dimethoxyphenyl)ethyl-methyl-[2-[[(1R)-1-naphthalen-1-ylethyl]amino]-2-oxoethyl]azanium Traditional Name: homoveratryl-[2-keto-2-[[(1R)-1-(1-naphthyl)ethyl]amino]ethyl]-methyl-ammonium Formula: C25H31N2O3+ MolecularWeight: 407.52524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C[NH+](C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)C[NH+](C)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H30N2O3/c1-18(21-11-7-9-20-8-5-6-10-22(20)21)26-25(28)17-27(2)15-14-19-12-13-23(29-3)24(16-19)30-4/h5-13,16,18H,14-15,17H2,1-4H3,(H,26,28)/p+1/t18-/m1/s1