3-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 3-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol Openeye Name: 3-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)-1,7-dimethyl-indan-4-ol CAS Name: 3-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol IUPAC Name: 3-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol Traditional Name: 1,7-dimethyl-3-(pyrrolizidin-1-ylamino)indan-4-ol Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C=CC(=C12)C)O)NC3CCN4C3CCC4

Isomeric SMILES

CC1CC(C2=C(C=CC(=C12)C)O)NC3CCN4C3CCC4

InChI

InChI=1S/C18H26N2O/c1-11-5-6-16(21)18-14(10-12(2)17(11)18)19-13-7-9-20-8-3-4-15(13)20/h5-6,12-15,19,21H,3-4,7-10H2,1-2H3