N-ethyl-4,4-dimethyl-5-[(1-pyrrolidin-1-yl-2,3-dihydro-1H-inden-5-yl)oxy]pentan-2-amine

Systemtic Name: N-ethyl-4,4-dimethyl-5-[(1-pyrrolidin-1-yl-2,3-dihydro-1H-inden-5-yl)oxy]pentan-2-amine Openeye Name: N-ethyl-4,4-dimethyl-5-(1-pyrrolidin-1-ylindan-5-yl)oxy-pentan-2-amine CAS Name: N-ethyl-4,4-dimethyl-5-[[1-(1-pyrrolidinyl)-2,3-dihydro-1H-inden-5-yl]oxy]-2-pentanamine IUPAC Name: N-ethyl-4,4-dimethyl-5-[(1-pyrrolidin-1-yl-2,3-dihydro-1H-inden-5-yl)oxy]pentan-2-amine Traditional Name: ethyl-[1,3,3-trimethyl-4-(1-pyrrolidinoindan-5-yl)oxy-butyl]amine Formula: C22H36N2O MolecularWeight: 344.53404

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)CC(C)(C)COC1=CC2=C(C=C1)C(CC2)N3CCCC3

Isomeric SMILES

CCNC(C)CC(C)(C)COC1=CC2=C(C=C1)C(CC2)N3CCCC3

InChI

InChI=1S/C22H36N2O/c1-5-23-17(2)15-22(3,4)16-25-19-9-10-20-18(14-19)8-11-21(20)24-12-6-7-13-24/h9-10,14,17,21,23H,5-8,11-13,15-16H2,1-4H3