1-butyl-4-(5-fluoranyl-3-methyl-1H-indol-2-yl)-N,N-dimethyl-cyclohexan-1-amine hydrochloride

Systemtic Name: 1-butyl-4-(5-fluoranyl-3-methyl-1H-indol-2-yl)-N,N-dimethyl-cyclohexan-1-amine hydrochloride Openeye Name: 1-butyl-4-(5-fluoro-3-methyl-1H-indol-2-yl)-N,N-dimethyl-cyclohexanamine hydrochloride CAS Name: 1-butyl-4-(5-fluoro-3-methyl-1H-indol-2-yl)-N,N-dimethyl-1-cyclohexanamine hydrochloride IUPAC Name: 1-butyl-4-(5-fluoro-3-methyl-1H-indol-2-yl)-N,N-dimethylcyclohexan-1-amine hydrochloride Traditional Name: [1-butyl-4-(5-fluoro-3-methyl-1H-indol-2-yl)cyclohexyl]-dimethyl-amine hydrochloride Formula: C21H32ClFN2 MolecularWeight: 366.943583

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CCC(CC1)C2=C(C3=C(N2)C=CC(=C3)F)C)N(C)C.Cl

Isomeric SMILES

CCCCC1(CCC(CC1)C2=C(C3=C(N2)C=CC(=C3)F)C)N(C)C.Cl

InChI

InChI=1S/C21H31FN2.ClH/c1-5-6-11-21(24(3)4)12-9-16(10-13-21)20-15(2)18-14-17(22)7-8-19(18)23-20;/h7-8,14,16,23H,5-6,9-13H2,1-4H3;1H