N,N-dimethyl-3-[2-(2-methylbutan-2-yl)phenothiazin-10-yl]propan-1-amine hydrochloride

Systemtic Name: N,N-dimethyl-3-[2-(2-methylbutan-2-yl)phenothiazin-10-yl]propan-1-amine hydrochloride Openeye Name: 3-[2-(1,1-dimethylpropyl)phenothiazin-10-yl]-N,N-dimethyl-propan-1-amine hydrochloride CAS Name: N,N-dimethyl-3-[2-(2-methylbutan-2-yl)-10-phenothiazinyl]-1-propanamine hydrochloride IUPAC Name: N,N-dimethyl-3-[2-(2-methylbutan-2-yl)phenothiazin-10-yl]propan-1-amine hydrochloride Traditional Name: 3-(2-tert-amylphenothiazin-10-yl)propyl-dimethyl-amine hydrochloride Formula: C22H31ClN2S MolecularWeight: 391.01294

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN(C)C.Cl

Isomeric SMILES

CCC(C)(C)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN(C)C.Cl

InChI

InChI=1S/C22H30N2S.ClH/c1-6-22(2,3)17-12-13-21-19(16-17)24(15-9-14-23(4)5)18-10-7-8-11-20(18)25-21;/h7-8,10-13,16H,6,9,14-15H2,1-5H3;1H