3-(2,3-dihydro-1H-inden-1-yl)-1,1-dimethyl-N-phenethyl-pyrrolidin-1-ium-2-amine

Systemtic Name: 3-(2,3-dihydro-1H-inden-1-yl)-1,1-dimethyl-N-phenethyl-pyrrolidin-1-ium-2-amine Openeye Name: 3-indan-1-yl-1,1-dimethyl-N-phenethyl-pyrrolidin-1-ium-2-amine CAS Name: 3-(2,3-dihydro-1H-inden-1-yl)-1,1-dimethyl-N-phenethyl-2-pyrrolidin-1-iumamine IUPAC Name: 3-(2,3-dihydro-1H-inden-1-yl)-1,1-dimethyl-N-phenethylpyrrolidin-1-ium-2-amine Traditional Name: (3-indan-1-yl-1,1-dimethyl-pyrrolidin-1-ium-2-yl)-phenethyl-amine Formula: C23H31N2+ MolecularWeight: 335.50564

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCC(C1NCCC2=CC=CC=C2)C3CCC4=CC=CC=C34)C

Isomeric SMILES

C[N+]1(CCC(C1NCCC2=CC=CC=C2)C3CCC4=CC=CC=C34)C

InChI

InChI=1S/C23H31N2/c1-25(2)17-15-22(21-13-12-19-10-6-7-11-20(19)21)23(25)24-16-14-18-8-4-3-5-9-18/h3-11,21-24H,12-17H2,1-2H3/q+1