3-(cycloheptylamino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 3-(cycloheptylamino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol Openeye Name: 3-(cycloheptylamino)-1,7-dimethyl-indan-4-ol CAS Name: 3-(cycloheptylamino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol IUPAC Name: 3-(cycloheptylamino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol Traditional Name: 3-(cycloheptylamino)-1,7-dimethyl-indan-4-ol Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C=CC(=C12)C)O)NC3CCCCCC3

Isomeric SMILES

CC1CC(C2=C(C=CC(=C12)C)O)NC3CCCCCC3

InChI

InChI=1S/C18H27NO/c1-12-9-10-16(20)18-15(11-13(2)17(12)18)19-14-7-5-3-4-6-8-14/h9-10,13-15,19-20H,3-8,11H2,1-2H3