N,N-dimethyl-4-[[2-(2-methyl-1H-indol-3-yl)ethylamino]methyl]aniline dihydrochloride

Systemtic Name: N,N-dimethyl-4-[[2-(2-methyl-1H-indol-3-yl)ethylamino]methyl]aniline dihydrochloride Openeye Name: N,N-dimethyl-4-[[2-(2-methyl-1H-indol-3-yl)ethylamino]methyl]aniline dihydrochloride CAS Name: N,N-dimethyl-4-[[2-(2-methyl-1H-indol-3-yl)ethylamino]methyl]aniline dihydrochloride IUPAC Name: N,N-dimethyl-4-[[2-(2-methyl-1H-indol-3-yl)ethylamino]methyl]aniline dihydrochloride Traditional Name: dimethyl-[4-[[2-(2-methyl-1H-indol-3-yl)ethylamino]methyl]phenyl]amine dihydrochloride Formula: C20H27Cl2N3 MolecularWeight: 380.35448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNCC3=CC=C(C=C3)N(C)C.Cl.Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNCC3=CC=C(C=C3)N(C)C.Cl.Cl

InChI

InChI=1S/C20H25N3.2ClH/c1-15-18(19-6-4-5-7-20(19)22-15)12-13-21-14-16-8-10-17(11-9-16)23(2)3;;/h4-11,21-22H,12-14H2,1-3H3;2*1H