N-(6-chloranyl-1-benzothiophen-3-yl)-N-(2,2-dimethylpropyl)pyridin-4-amine hydrochloride

Systemtic Name: N-(6-chloranyl-1-benzothiophen-3-yl)-N-(2,2-dimethylpropyl)pyridin-4-amine hydrochloride Openeye Name: N-(6-chlorobenzothiophen-3-yl)-N-(2,2-dimethylpropyl)pyridin-4-amine hydrochloride CAS Name: N-(6-chloro-1-benzothiophen-3-yl)-N-(2,2-dimethylpropyl)-4-pyridinamine hydrochloride IUPAC Name: N-(6-chloro-1-benzothiophen-3-yl)-N-(2,2-dimethylpropyl)pyridin-4-amine hydrochloride Traditional Name: (6-chlorobenzothiophen-3-yl)-neopentyl-(4-pyridyl)amine hydrochloride Formula: C18H20Cl2N2S MolecularWeight: 367.3358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CN(C1=CC=NC=C1)C2=CSC3=C2C=CC(=C3)Cl.Cl

Isomeric SMILES

CC(C)(C)CN(C1=CC=NC=C1)C2=CSC3=C2C=CC(=C3)Cl.Cl

InChI

InChI=1S/C18H19ClN2S.ClH/c1-18(2,3)12-21(14-6-8-20-9-7-14)16-11-22-17-10-13(19)4-5-15(16)17;/h4-11H,12H2,1-3H3;1H