1-[(3-methyl-2-pyrrolidin-1-yl-butyl)amino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[(3-methyl-2-pyrrolidin-1-yl-butyl)amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[(3-methyl-2-pyrrolidin-1-yl-butyl)amino]indan-4-ol CAS Name: 1-[[3-methyl-2-(1-pyrrolidinyl)butyl]amino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[(3-methyl-2-pyrrolidin-1-ylbutyl)amino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[(3-methyl-2-pyrrolidino-butyl)amino]indan-4-ol Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC1CCC2=C1C=CC=C2O)N3CCCC3

Isomeric SMILES

CC(C)C(CNC1CCC2=C1C=CC=C2O)N3CCCC3

InChI

InChI=1S/C18H28N2O/c1-13(2)17(20-10-3-4-11-20)12-19-16-9-8-15-14(16)6-5-7-18(15)21/h5-7,13,16-17,19,21H,3-4,8-12H2,1-2H3