4-chloranyl-N-(3-phenothiazin-10-ylpropyl)butan-1-amine; ethanedioate

Systemtic Name: 4-chloranyl-N-(3-phenothiazin-10-ylpropyl)butan-1-amine; ethanedioate Openeye Name: 4-chloro-N-(3-phenothiazin-10-ylpropyl)butan-1-amine; oxalate CAS Name: 4-chloro-N-[3-(10-phenothiazinyl)propyl]-1-butanamine; oxalate IUPAC Name: 4-chloro-N-(3-phenothiazin-10-ylpropyl)butan-1-amine; oxalate Traditional Name: 4-chlorobutyl(3-phenothiazin-10-ylpropyl)amine; oxalate Formula: C21H23ClN2O4S-2 MolecularWeight: 434.93632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCCNCCCCCl.C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCCNCCCCCl.C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/C19H23ClN2S.C2H2O4/c20-12-5-6-13-21-14-7-15-22-16-8-1-3-10-18(16)23-19-11-4-2-9-17(19)22;3-1(4)2(5)6/h1-4,8-11,21H,5-7,12-15H2;(H,3,4)(H,5,6)/p-2