1-(phenylmethyl)-2-[(1-pyrrolidin-1-yl-2,3-dihydro-1H-inden-4-yl)oxymethyl]pyrrolidine

Systemtic Name: 1-(phenylmethyl)-2-[(1-pyrrolidin-1-yl-2,3-dihydro-1H-inden-4-yl)oxymethyl]pyrrolidine Openeye Name: 1-benzyl-2-[(1-pyrrolidin-1-ylindan-4-yl)oxymethyl]pyrrolidine CAS Name: 1-(phenylmethyl)-2-[[1-(1-pyrrolidinyl)-2,3-dihydro-1H-inden-4-yl]oxymethyl]pyrrolidine IUPAC Name: 1-benzyl-2-[(1-pyrrolidin-1-yl-2,3-dihydro-1H-inden-4-yl)oxymethyl]pyrrolidine Traditional Name: 1-benzyl-2-[(1-pyrrolidinoindan-4-yl)oxymethyl]pyrrolidine Formula: C25H32N2O MolecularWeight: 376.53438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CCC3=C2C=CC=C3OCC4CCCN4CC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C2CCC3=C2C=CC=C3OCC4CCCN4CC5=CC=CC=C5

InChI

InChI=1S/C25H32N2O/c1-2-8-20(9-3-1)18-27-17-7-10-21(27)19-28-25-12-6-11-22-23(25)13-14-24(22)26-15-4-5-16-26/h1-3,6,8-9,11-12,21,24H,4-5,7,10,13-19H2