[3-(2,3-dihydro-1H-inden-5-ylamino)-3-oxidanylidene-propyl]-[2-(3,4-dimethoxyphenyl)ethyl]-methyl-azanium

Systemtic Name: [3-(2,3-dihydro-1H-inden-5-ylamino)-3-oxidanylidene-propyl]-[2-(3,4-dimethoxyphenyl)ethyl]-methyl-azanium Openeye Name: 2-(3,4-dimethoxyphenyl)ethyl-[3-(indan-5-ylamino)-3-oxo-propyl]-methyl-ammonium CAS Name: [3-(2,3-dihydro-1H-inden-5-ylamino)-3-oxopropyl]-[2-(3,4-dimethoxyphenyl)ethyl]-methylammonium IUPAC Name: [3-(2,3-dihydro-1H-inden-5-ylamino)-3-oxopropyl]-[2-(3,4-dimethoxyphenyl)ethyl]-methylazanium Traditional Name: homoveratryl-[3-(indan-5-ylamino)-3-keto-propyl]-methyl-ammonium Formula: C23H31N2O3+ MolecularWeight: 383.50384

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC1=CC(=C(C=C1)OC)OC)CCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[NH+](CCC1=CC(=C(C=C1)OC)OC)CCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C23H30N2O3/c1-25(13-11-17-7-10-21(27-2)22(15-17)28-3)14-12-23(26)24-20-9-8-18-5-4-6-19(18)16-20/h7-10,15-16H,4-6,11-14H2,1-3H3,(H,24,26)/p+1