3-azanyl-5-(1-cyclohexylpropyl)-7-methyl-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 3-azanyl-5-(1-cyclohexylpropyl)-7-methyl-2,3-dihydro-1H-inden-4-ol Openeye Name: 3-amino-5-(1-cyclohexylpropyl)-7-methyl-indan-4-ol CAS Name: 3-amino-5-(1-cyclohexylpropyl)-7-methyl-2,3-dihydro-1H-inden-4-ol IUPAC Name: 3-amino-5-(1-cyclohexylpropyl)-7-methyl-2,3-dihydro-1H-inden-4-ol Traditional Name: 3-amino-5-(1-cyclohexylpropyl)-7-methyl-indan-4-ol Formula: C19H29NO MolecularWeight: 287.43966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCCCC1)C2=C(C3=C(CCC3N)C(=C2)C)O

Isomeric SMILES

CCC(C1CCCCC1)C2=C(C3=C(CCC3N)C(=C2)C)O

InChI

InChI=1S/C19H29NO/c1-3-14(13-7-5-4-6-8-13)16-11-12(2)15-9-10-17(20)18(15)19(16)21/h11,13-14,17,21H,3-10,20H2,1-2H3