[(2R)-1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxidanylidene-propan-2-yl]-[(4-ethoxyphenyl)methyl]-methyl-azanium

Systemtic Name: [(2R)-1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxidanylidene-propan-2-yl]-[(4-ethoxyphenyl)methyl]-methyl-azanium Openeye Name: (4-ethoxyphenyl)methyl-[(1R)-2-(indan-5-ylamino)-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: [(2R)-1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxopropan-2-yl]-[(4-ethoxyphenyl)methyl]-methylammonium IUPAC Name: [(2R)-1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxopropan-2-yl]-[(4-ethoxyphenyl)methyl]-methylazanium Traditional Name: (4-ethoxybenzyl)-[(1R)-2-(indan-5-ylamino)-2-keto-1-methyl-ethyl]-methyl-ammonium Formula: C22H29N2O2+ MolecularWeight: 353.47786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C[NH+](C)C(C)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C[NH+](C)[C@H](C)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H28N2O2/c1-4-26-21-12-8-17(9-13-21)15-24(3)16(2)22(25)23-20-11-10-18-6-5-7-19(18)14-20/h8-14,16H,4-7,15H2,1-3H3,(H,23,25)/p+1/t16-/m1/s1