(Z)-but-2-enedioate; 3-(2-methoxyphenothiazin-10-yl)-N,N-dimethyl-propan-1-amine

Systemtic Name: (Z)-but-2-enedioate; 3-(2-methoxyphenothiazin-10-yl)-N,N-dimethyl-propan-1-amine Openeye Name: (Z)-but-2-enedioate; 3-(2-methoxyphenothiazin-10-yl)-N,N-dimethyl-propan-1-amine CAS Name: (Z)-2-butenedioate; 3-(2-methoxy-10-phenothiazinyl)-N,N-dimethyl-1-propanamine IUPAC Name: (Z)-but-2-enedioate; 3-(2-methoxyphenothiazin-10-yl)-N,N-dimethylpropan-1-amine Traditional Name: 3-(2-methoxyphenothiazin-10-yl)propyl-dimethyl-amine maleate Formula: C22H24N2O5S-2 MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)OC.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)OC.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C18H22N2OS.C4H4O4/c1-19(2)11-6-12-20-15-7-4-5-8-17(15)22-18-10-9-14(21-3)13-16(18)20;5-3(6)1-2-4(7)8/h4-5,7-10,13H,6,11-12H2,1-3H3;1-2H,(H,5,6)(H,7,8)/p-2/b;2-1-