N,N-dimethyl-6-[[methyl-[2-(2-methyl-3a,4-dihydro-1-benzothiophen-3-yl)ethyl]amino]methyl]pyridazin-4-amine

Systemtic Name: N,N-dimethyl-6-[[methyl-[2-(2-methyl-3a,4-dihydro-1-benzothiophen-3-yl)ethyl]amino]methyl]pyridazin-4-amine Openeye Name: N,N-dimethyl-6-[[methyl-[2-(2-methyl-3a,4-dihydrobenzothiophen-3-yl)ethyl]amino]methyl]pyridazin-4-amine CAS Name: N,N-dimethyl-6-[[methyl-[2-(2-methyl-3a,4-dihydro-1-benzothiophen-3-yl)ethyl]amino]methyl]-4-pyridazinamine IUPAC Name: N,N-dimethyl-6-[[methyl-[2-(2-methyl-3a,4-dihydro-1-benzothiophen-3-yl)ethyl]amino]methyl]pyridazin-4-amine Traditional Name: dimethyl-[6-[[methyl-[2-(2-methyl-3a,4-dihydrobenzothiophen-3-yl)ethyl]amino]methyl]pyridazin-4-yl]amine Formula: C19H26N4S MolecularWeight: 342.50154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2CC=CC=C2S1)CCN(C)CC3=NN=CC(=C3)N(C)C

Isomeric SMILES

CC1=C(C2CC=CC=C2S1)CCN(C)CC3=NN=CC(=C3)N(C)C

InChI

InChI=1S/C19H26N4S/c1-14-17(18-7-5-6-8-19(18)24-14)9-10-23(4)13-15-11-16(22(2)3)12-20-21-15/h5-6,8,11-12,18H,7,9-10,13H2,1-4H3