1-[[cyclopropyl(phenyl)methyl]amino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[[cyclopropyl(phenyl)methyl]amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[[cyclopropyl(phenyl)methyl]amino]indan-4-ol CAS Name: 1-[[cyclopropyl(phenyl)methyl]amino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[[cyclopropyl(phenyl)methyl]amino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[[cyclopropyl(phenyl)methyl]amino]indan-4-ol Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=CC=C2)NC3CCC4=C3C=CC=C4O

Isomeric SMILES

C1CC1C(C2=CC=CC=C2)NC3CCC4=C3C=CC=C4O

InChI

InChI=1S/C19H21NO/c21-18-8-4-7-15-16(18)11-12-17(15)20-19(14-9-10-14)13-5-2-1-3-6-13/h1-8,14,17,19-21H,9-12H2