4-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]cyclohexan-1-amine dihydrochloride

Systemtic Name: 4-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]cyclohexan-1-amine dihydrochloride Openeye Name: 4-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]cyclohexanamine dihydrochloride CAS Name: 4-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-1-cyclohexanamine dihydrochloride IUPAC Name: 4-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]cyclohexan-1-amine dihydrochloride Traditional Name: 2-[5-(4-aminocyclohexyl)-1H-indol-3-yl]ethyl-dimethyl-amine dihydrochloride Formula: C18H29Cl2N3 MolecularWeight: 358.34896

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)C3CCC(CC3)N.Cl.Cl

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)C3CCC(CC3)N.Cl.Cl

InChI

InChI=1S/C18H27N3.2ClH/c1-21(2)10-9-15-12-20-18-8-5-14(11-17(15)18)13-3-6-16(19)7-4-13;;/h5,8,11-13,16,20H,3-4,6-7,9-10,19H2,1-2H3;2*1H