(4-ethoxy-3-methoxy-phenyl)methyl-methyl-[(2S)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (4-ethoxy-3-methoxy-phenyl)methyl-methyl-[(2S)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (4-ethoxy-3-methoxy-phenyl)methyl-methyl-[(1S)-1-methyl-2-(2-naphthylamino)-2-oxo-ethyl]ammonium CAS Name: (4-ethoxy-3-methoxyphenyl)methyl-methyl-[(2S)-1-(2-naphthalenylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: (4-ethoxy-3-methoxyphenyl)methyl-methyl-[(2S)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]azanium Traditional Name: (4-ethoxy-3-methoxy-benzyl)-[(1S)-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:

CCOC1=C(C=C(C=C1)C[NH+](C)C(C)C(=O)NC2=CC3=CC=CC=C3C=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH+](C)[C@@H](C)C(=O)NC2=CC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C24H28N2O3/c1-5-29-22-13-10-18(14-23(22)28-4)16-26(3)17(2)24(27)25-21-12-11-19-8-6-7-9-20(19)15-21/h6-15,17H,5,16H2,1-4H3,(H,25,27)/p+1/t17-/m0/s1