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

Systemtic Name: 2-(3,4-dimethoxyphenyl)ethyl-methyl-[(2R)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: 2-(3,4-dimethoxyphenyl)ethyl-methyl-[(1R)-1-methyl-2-(2-naphthylamino)-2-oxo-ethyl]ammonium CAS Name: 2-(3,4-dimethoxyphenyl)ethyl-methyl-[(2R)-1-(2-naphthalenylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: 2-(3,4-dimethoxyphenyl)ethyl-methyl-[(2R)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]azanium Traditional Name: homoveratryl-[(1R)-2-keto-1-methyl-2-(2-naphthylamino)ethyl]-methyl-ammonium Formula: C24H29N2O3+ MolecularWeight: 393.49866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)[NH+](C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)[NH+](C)CCC3=CC(=C(C=C3)OC)OC

InChI

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