N,N-dimethyl-3-(6,7,8,9-tetrahydropyrido[4,3-b]indol-5-yl)propan-1-amine dihydrochloride

Systemtic Name: N,N-dimethyl-3-(6,7,8,9-tetrahydropyrido[4,3-b]indol-5-yl)propan-1-amine dihydrochloride Openeye Name: N,N-dimethyl-3-(6,7,8,9-tetrahydropyrido[4,3-b]indol-5-yl)propan-1-amine dihydrochloride CAS Name: N,N-dimethyl-3-(6,7,8,9-tetrahydropyrido[4,3-b]indol-5-yl)-1-propanamine dihydrochloride IUPAC Name: N,N-dimethyl-3-(6,7,8,9-tetrahydropyrido[4,3-b]indol-5-yl)propan-1-amine dihydrochloride Traditional Name: dimethyl-[3-(6,7,8,9-tetrahydropyrid[4,3-b]indol-5-yl)propyl]amine dihydrochloride Formula: C16H25Cl2N3 MolecularWeight: 330.2958

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=C(CCCC2)C3=C1C=CN=C3.Cl.Cl

Isomeric SMILES

CN(C)CCCN1C2=C(CCCC2)C3=C1C=CN=C3.Cl.Cl

InChI

InChI=1S/C16H23N3.2ClH/c1-18(2)10-5-11-19-15-7-4-3-6-13(15)14-12-17-9-8-16(14)19;;/h8-9,12H,3-7,10-11H2,1-2H3;2*1H