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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC2CCC3=C2C=CC=C3O

Isomeric SMILES

CC1CCCCC1NC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C16H23NO/c1-11-5-2-3-7-14(11)17-15-10-9-13-12(15)6-4-8-16(13)18/h4,6,8,11,14-15,17-18H,2-3,5,7,9-10H2,1H3