N,N-bis(2-chloroethyl)-3-phenothiazin-10-yl-propan-1-amine hydrochloride

Systemtic Name: N,N-bis(2-chloroethyl)-3-phenothiazin-10-yl-propan-1-amine hydrochloride Openeye Name: N,N-bis(2-chloroethyl)-3-phenothiazin-10-yl-propan-1-amine hydrochloride CAS Name: N,N-bis(2-chloroethyl)-3-(10-phenothiazinyl)-1-propanamine hydrochloride IUPAC Name: N,N-bis(2-chloroethyl)-3-phenothiazin-10-ylpropan-1-amine hydrochloride Traditional Name: bis(2-chloroethyl)-(3-phenothiazin-10-ylpropyl)amine hydrochloride Formula: C19H23Cl3N2S MolecularWeight: 417.82332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCCN(CCCl)CCCl.Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCCN(CCCl)CCCl.Cl

InChI

InChI=1S/C19H22Cl2N2S.ClH/c20-10-14-22(15-11-21)12-5-13-23-16-6-1-3-8-18(16)24-19-9-4-2-7-17(19)23;/h1-4,6-9H,5,10-15H2;1H