3-(2-chloranylphenothiazin-10-yl)-N-methyl-propan-1-amine; N-methylmethanamine; hydrochloride

Systemtic Name: 3-(2-chloranylphenothiazin-10-yl)-N-methyl-propan-1-amine; N-methylmethanamine; hydrochloride Openeye Name: 3-(2-chlorophenothiazin-10-yl)-N-methyl-propan-1-amine; N-methylmethanamine; hydrochloride CAS Name: 3-(2-chloro-10-phenothiazinyl)-N-methyl-1-propanamine; N-methylmethanamine; hydrochloride IUPAC Name: 3-(2-chlorophenothiazin-10-yl)-N-methylpropan-1-amine; N-methylmethanamine; hydrochloride Traditional Name: 3-(2-chlorophenothiazin-10-yl)propyl-methyl-amine; dimethylamine; hydrochloride Formula: C18H25Cl2N3S MolecularWeight: 386.3822

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Descriptors Computed from Structure

Canonical SMILES:

CNC.CNCCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl.Cl

Isomeric SMILES

CNC.CNCCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl.Cl

InChI

InChI=1S/C16H17ClN2S.C2H7N.ClH/c1-18-9-4-10-19-13-5-2-3-6-15(13)20-16-8-7-12(17)11-14(16)19;1-3-2;/h2-3,5-8,11,18H,4,9-10H2,1H3;3H,1-2H3;1H