1-[(1S,2R)-2-(2-chloranylphenothiazin-10-yl)cyclopropyl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[(1S,2R)-2-(2-chloranylphenothiazin-10-yl)cyclopropyl]-N,N-dimethyl-methanamine Openeye Name: 1-[(1S,2R)-2-(2-chlorophenothiazin-10-yl)cyclopropyl]-N,N-dimethyl-methanamine CAS Name: 1-[(1S,2R)-2-(2-chloro-10-phenothiazinyl)cyclopropyl]-N,N-dimethylmethanamine IUPAC Name: 1-[(1S,2R)-2-(2-chlorophenothiazin-10-yl)cyclopropyl]-N,N-dimethylmethanamine Traditional Name: [(1S,2R)-2-(2-chlorophenothiazin-10-yl)cyclopropyl]methyl-dimethyl-amine Formula: C18H19ClN2S MolecularWeight: 330.87486

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CC1N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

Isomeric SMILES

CN(C)C[C@@H]1C[C@H]1N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

InChI

InChI=1S/C18H19ClN2S/c1-20(2)11-12-9-15(12)21-14-5-3-4-6-17(14)22-18-8-7-13(19)10-16(18)21/h3-8,10,12,15H,9,11H2,1-2H3/t12-,15+/m0/s1