2-(7-chloranyl-10-propyl-phenothiazin-2-yl)-2-methyl-propanenitrile; N-methylmethanamine

Systemtic Name: 2-(7-chloranyl-10-propyl-phenothiazin-2-yl)-2-methyl-propanenitrile; N-methylmethanamine Openeye Name: 2-(7-chloro-10-propyl-phenothiazin-2-yl)-2-methyl-propanenitrile; N-methylmethanamine CAS Name: 2-(7-chloro-10-propyl-2-phenothiazinyl)-2-methylpropanenitrile; N-methylmethanamine IUPAC Name: 2-(7-chloro-10-propylphenothiazin-2-yl)-2-methylpropanenitrile; N-methylmethanamine Traditional Name: 2-(7-chloro-10-propyl-phenothiazin-2-yl)-2-methyl-propionitrile; dimethylamine Formula: C21H26ClN3S MolecularWeight: 387.96924

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)SC3=C1C=C(C=C3)C(C)(C)C#N.CNC

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)SC3=C1C=C(C=C3)C(C)(C)C#N.CNC

InChI

InChI=1S/C19H19ClN2S.C2H7N/c1-4-9-22-15-7-6-14(20)11-18(15)23-17-8-5-13(10-16(17)22)19(2,3)12-21;1-3-2/h5-8,10-11H,4,9H2,1-3H3;3H,1-2H3