3-azanyl-2-(cyclohexylmethyl)-2,5,7-trimethyl-1,3-dihydroinden-4-ol

Systemtic Name: 3-azanyl-2-(cyclohexylmethyl)-2,5,7-trimethyl-1,3-dihydroinden-4-ol Openeye Name: 3-amino-2-(cyclohexylmethyl)-2,5,7-trimethyl-indan-4-ol CAS Name: 3-amino-2-(cyclohexylmethyl)-2,5,7-trimethyl-1,3-dihydroinden-4-ol IUPAC Name: 3-amino-2-(cyclohexylmethyl)-2,5,7-trimethyl-1,3-dihydroinden-4-ol Traditional Name: 3-amino-2-(cyclohexylmethyl)-2,5,7-trimethyl-indan-4-ol Formula: C19H29NO MolecularWeight: 287.43966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CC(C2N)(C)CC3CCCCC3)O)C

Isomeric SMILES

CC1=CC(=C(C2=C1CC(C2N)(C)CC3CCCCC3)O)C

InChI

InChI=1S/C19H29NO/c1-12-9-13(2)17(21)16-15(12)11-19(3,18(16)20)10-14-7-5-4-6-8-14/h9,14,18,21H,4-8,10-11,20H2,1-3H3