3-(2-chloranylphenothiazin-10-yl)-N,N-dimethyl-propan-1-amine; 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine

Systemtic Name: 3-(2-chloranylphenothiazin-10-yl)-N,N-dimethyl-propan-1-amine; 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine Openeye Name: 3-(2-chlorophenothiazin-10-yl)-N,N-dimethyl-propan-1-amine; 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine CAS Name: 3-(2-chloro-10-phenothiazinyl)-N,N-dimethyl-1-propanamine; 3-[(2S)-1-methyl-2-pyrrolidinyl]pyridine IUPAC Name: 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine; 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine Traditional Name: 3-(2-chlorophenothiazin-10-yl)propyl-dimethyl-amine; 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine Formula: C27H33ClN4S MolecularWeight: 481.09572

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1C2=CN=CC=C2.CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl

Isomeric SMILES

CN1CCC[C@H]1C2=CN=CC=C2.CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl

InChI

InChI=1S/C17H19ClN2S.C10H14N2/c1-19(2)10-5-11-20-14-6-3-4-7-16(14)21-17-9-8-13(18)12-15(17)20;1-12-7-3-5-10(12)9-4-2-6-11-8-9/h3-4,6-9,12H,5,10-11H2,1-2H3;2,4,6,8,10H,3,5,7H2,1H3/t;10-/m.0/s1