1-[5-(diethylamino)pentan-2-ylamino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[5-(diethylamino)pentan-2-ylamino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[[4-(diethylamino)-1-methyl-butyl]amino]indan-4-ol CAS Name: 1-[5-(diethylamino)pentan-2-ylamino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[5-(diethylamino)pentan-2-ylamino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[[4-(diethylamino)-1-methyl-butyl]amino]indan-4-ol Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O/c1-4-20(5-2)13-7-8-14(3)19-17-12-11-16-15(17)9-6-10-18(16)21/h6,9-10,14,17,19,21H,4-5,7-8,11-13H2,1-3H3