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

Systemtic Name: N,N-dimethyl-3-[2-(2-methylbutan-2-yl)phenothiazin-10-yl]propan-1-amine Openeye Name: 3-[2-(1,1-dimethylpropyl)phenothiazin-10-yl]-N,N-dimethyl-propan-1-amine CAS Name: N,N-dimethyl-3-[2-(2-methylbutan-2-yl)-10-phenothiazinyl]-1-propanamine IUPAC Name: N,N-dimethyl-3-[2-(2-methylbutan-2-yl)phenothiazin-10-yl]propan-1-amine Traditional Name: 3-(2-tert-amylphenothiazin-10-yl)propyl-dimethyl-amine Formula: C22H30N2S MolecularWeight: 354.552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2S/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