1-[(2,3-dimethylcyclohexyl)amino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[(2,3-dimethylcyclohexyl)amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[(2,3-dimethylcyclohexyl)amino]indan-4-ol CAS Name: 1-[(2,3-dimethylcyclohexyl)amino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[(2,3-dimethylcyclohexyl)amino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[(2,3-dimethylcyclohexyl)amino]indan-4-ol Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC2CCC3=C2C=CC=C3O

Isomeric SMILES

CC1CCCC(C1C)NC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C17H25NO/c1-11-5-3-7-15(12(11)2)18-16-10-9-14-13(16)6-4-8-17(14)19/h4,6,8,11-12,15-16,18-19H,3,5,7,9-10H2,1-2H3