1-(2-chloranylphenothiazin-10-yl)-N,N-dimethyl-heptan-4-amine

Systemtic Name: 1-(2-chloranylphenothiazin-10-yl)-N,N-dimethyl-heptan-4-amine Openeye Name: 1-(2-chlorophenothiazin-10-yl)-N,N-dimethyl-heptan-4-amine CAS Name: 1-(2-chloro-10-phenothiazinyl)-N,N-dimethyl-4-heptanamine IUPAC Name: 1-(2-chlorophenothiazin-10-yl)-N,N-dimethylheptan-4-amine Traditional Name: [4-(2-chlorophenothiazin-10-yl)-1-propyl-butyl]-dimethyl-amine Formula: C21H27ClN2S MolecularWeight: 374.97048

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl)N(C)C

Isomeric SMILES

CCCC(CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl)N(C)C

InChI

InChI=1S/C21H27ClN2S/c1-4-8-17(23(2)3)9-7-14-24-18-10-5-6-11-20(18)25-21-13-12-16(22)15-19(21)24/h5-6,10-13,15,17H,4,7-9,14H2,1-3H3