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

Systemtic Name: (3,4-dimethoxyphenyl)methyl-[(2R)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-[(1R)-1-methyl-2-(2-naphthylamino)-2-oxo-ethyl]ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-[(2R)-1-(2-naphthalenylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-[(2R)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]azanium Traditional Name: [(1R)-2-keto-1-methyl-2-(2-naphthylamino)ethyl]-veratryl-ammonium Formula: C22H25N2O3+ MolecularWeight: 365.4455

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)[NH2+]CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)[NH2+]CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H24N2O3/c1-15(23-14-16-8-11-20(26-2)21(12-16)27-3)22(25)24-19-10-9-17-6-4-5-7-18(17)13-19/h4-13,15,23H,14H2,1-3H3,(H,24,25)/p+1/t15-/m1/s1