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

Systemtic Name: (4-ethoxyphenyl)methyl-methyl-[(2R)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (4-ethoxyphenyl)methyl-methyl-[(1R)-1-methyl-2-(2-naphthylamino)-2-oxo-ethyl]ammonium CAS Name: (4-ethoxyphenyl)methyl-methyl-[(2R)-1-(2-naphthalenylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: (4-ethoxyphenyl)methyl-methyl-[(2R)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]azanium Traditional Name: (4-ethoxybenzyl)-[(1R)-2-keto-1-methyl-2-(2-naphthylamino)ethyl]-methyl-ammonium Formula: C23H27N2O2+ MolecularWeight: 363.47268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2/c1-4-27-22-13-9-18(10-14-22)16-25(3)17(2)23(26)24-21-12-11-19-7-5-6-8-20(19)15-21/h5-15,17H,4,16H2,1-3H3,(H,24,26)/p+1/t17-/m1/s1