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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCNC1CCC2=C1C=CC=C2O

Isomeric SMILES

CC(C)CCCCCCNC1CCC2=C1C=CC=C2O

InChI

InChI=1S/C18H29NO/c1-14(2)8-5-3-4-6-13-19-17-12-11-16-15(17)9-7-10-18(16)20/h7,9-10,14,17,19-20H,3-6,8,11-13H2,1-2H3