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

Systemtic Name: 1-[(3-methylcyclohexyl)amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[(3-methylcyclohexyl)amino]indan-4-ol CAS Name: 1-[(3-methylcyclohexyl)amino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[(3-methylcyclohexyl)amino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[(3-methylcyclohexyl)amino]indan-4-ol Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)NC2CCC3=C2C=CC=C3O

Isomeric SMILES

CC1CCCC(C1)NC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C16H23NO/c1-11-4-2-5-12(10-11)17-15-9-8-14-13(15)6-3-7-16(14)18/h3,6-7,11-12,15,17-18H,2,4-5,8-10H2,1H3