1-(2-pyrrolidin-1-ylethylamino)-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-(2-pyrrolidin-1-ylethylamino)-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(2-pyrrolidin-1-ylethylamino)indan-4-ol CAS Name: 1-[2-(1-pyrrolidinyl)ethylamino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(2-pyrrolidin-1-ylethylamino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(2-pyrrolidinoethylamino)indan-4-ol Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC2CCC3=C2C=CC=C3O

Isomeric SMILES

C1CCN(C1)CCNC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C15H22N2O/c18-15-5-3-4-12-13(15)6-7-14(12)16-8-11-17-9-1-2-10-17/h3-5,14,16,18H,1-2,6-11H2