5-but-3-en-2-yl-7-ethyl-3-(methylamino)-2,3-dihydro-1H-inden-4-ol hydrochloride

Systemtic Name: 5-but-3-en-2-yl-7-ethyl-3-(methylamino)-2,3-dihydro-1H-inden-4-ol hydrochloride Openeye Name: 7-ethyl-5-(1-methylallyl)-3-(methylamino)indan-4-ol hydrochloride CAS Name: 5-but-3-en-2-yl-7-ethyl-3-(methylamino)-2,3-dihydro-1H-inden-4-ol hydrochloride IUPAC Name: 5-but-3-en-2-yl-7-ethyl-3-(methylamino)-2,3-dihydro-1H-inden-4-ol hydrochloride Traditional Name: 7-ethyl-5-(1-methylallyl)-3-(methylamino)indan-4-ol hydrochloride Formula: C16H24ClNO MolecularWeight: 281.82086

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C2=C1CCC2NC)O)C(C)C=C.Cl

Isomeric SMILES

CCC1=CC(=C(C2=C1CCC2NC)O)C(C)C=C.Cl

InChI

InChI=1S/C16H23NO.ClH/c1-5-10(3)13-9-11(6-2)12-7-8-14(17-4)15(12)16(13)18;/h5,9-10,14,17-18H,1,6-8H2,2-4H3;1H