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

Systemtic Name: 3-(heptan-2-ylamino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol Openeye Name: 1,7-dimethyl-3-(1-methylhexylamino)indan-4-ol CAS Name: 3-(heptan-2-ylamino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol IUPAC Name: 3-(heptan-2-ylamino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol Traditional Name: 1,7-dimethyl-3-(1-methylhexylamino)indan-4-ol Formula: C18H29NO MolecularWeight: 275.42896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC1CC(C2=C(C=CC(=C12)O)C)C

Isomeric SMILES

CCCCCC(C)NC1CC(C2=C(C=CC(=C12)O)C)C

InChI

InChI=1S/C18H29NO/c1-5-6-7-8-14(4)19-15-11-13(3)17-12(2)9-10-16(20)18(15)17/h9-10,13-15,19-20H,5-8,11H2,1-4H3