1-[(1-ethylpyrrolidin-2-yl)methylamino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[(1-ethylpyrrolidin-2-yl)methylamino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[(1-ethylpyrrolidin-2-yl)methylamino]indan-4-ol CAS Name: 1-[(1-ethyl-2-pyrrolidinyl)methylamino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[(1-ethylpyrrolidin-2-yl)methylamino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[(1-ethylpyrrolidin-2-yl)methylamino]indan-4-ol Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC2CCC3=C2C=CC=C3O

Isomeric SMILES

CCN1CCCC1CNC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C16H24N2O/c1-2-18-10-4-5-12(18)11-17-15-9-8-14-13(15)6-3-7-16(14)19/h3,6-7,12,15,17,19H,2,4-5,8-11H2,1H3