1-(6-methylheptan-2-ylamino)-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-(6-methylheptan-2-ylamino)-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(1,5-dimethylhexylamino)indan-4-ol CAS Name: 1-(6-methylheptan-2-ylamino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(6-methylheptan-2-ylamino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(1,5-dimethylhexylamino)indan-4-ol Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC1CCC2=C1C=CC=C2O

Isomeric SMILES

CC(C)CCCC(C)NC1CCC2=C1C=CC=C2O

InChI

InChI=1S/C17H27NO/c1-12(2)6-4-7-13(3)18-16-11-10-15-14(16)8-5-9-17(15)19/h5,8-9,12-13,16,18-19H,4,6-7,10-11H2,1-3H3