N,N-bis(2-chloroethyl)-2-(3-methoxyphenothiazin-10-yl)ethanamine

Systemtic Name: N,N-bis(2-chloroethyl)-2-(3-methoxyphenothiazin-10-yl)ethanamine Openeye Name: N,N-bis(2-chloroethyl)-2-(3-methoxyphenothiazin-10-yl)ethanamine CAS Name: N,N-bis(2-chloroethyl)-2-(3-methoxy-10-phenothiazinyl)ethanamine IUPAC Name: N,N-bis(2-chloroethyl)-2-(3-methoxyphenothiazin-10-yl)ethanamine Traditional Name: bis(2-chloroethyl)-[2-(3-methoxyphenothiazin-10-yl)ethyl]amine Formula: C19H22Cl2N2OS MolecularWeight: 397.36178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=CC=CC=C3S2)CCN(CCCl)CCCl

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=CC=CC=C3S2)CCN(CCCl)CCCl

InChI

InChI=1S/C19H22Cl2N2OS/c1-24-15-6-7-17-19(14-15)25-18-5-3-2-4-16(18)23(17)13-12-22(10-8-20)11-9-21/h2-7,14H,8-13H2,1H3