3-azanyl-2-cyclohexyl-5,7-dimethyl-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 3-azanyl-2-cyclohexyl-5,7-dimethyl-2,3-dihydro-1H-inden-4-ol Openeye Name: 3-amino-2-cyclohexyl-5,7-dimethyl-indan-4-ol CAS Name: 3-amino-2-cyclohexyl-5,7-dimethyl-2,3-dihydro-1H-inden-4-ol IUPAC Name: 3-amino-2-cyclohexyl-5,7-dimethyl-2,3-dihydro-1H-inden-4-ol Traditional Name: 3-amino-2-cyclohexyl-5,7-dimethyl-indan-4-ol Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CC(C2N)C3CCCCC3)O)C

Isomeric SMILES

CC1=CC(=C(C2=C1CC(C2N)C3CCCCC3)O)C

InChI

InChI=1S/C17H25NO/c1-10-8-11(2)17(19)15-13(10)9-14(16(15)18)12-6-4-3-5-7-12/h8,12,14,16,19H,3-7,9,18H2,1-2H3