3-benzo[c]phenothiazin-7-yl-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-benzo[c]phenothiazin-7-yl-N,N-dimethyl-propan-1-amine Openeye Name: 3-benzo[c]phenothiazin-7-yl-N,N-dimethyl-propan-1-amine CAS Name: 3-(7-benzo[c]phenothiazinyl)-N,N-dimethyl-1-propanamine IUPAC Name: 3-benzo[c]phenothiazin-7-yl-N,N-dimethylpropan-1-amine Traditional Name: 3-benzo[c]phenothiazin-7-ylpropyl(dimethyl)amine Formula: C21H22N2S MolecularWeight: 334.47778

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=C(C3=CC=CC=C3C=C2)SC4=CC=CC=C41

Isomeric SMILES

CN(C)CCCN1C2=C(C3=CC=CC=C3C=C2)SC4=CC=CC=C41

InChI

InChI=1S/C21H22N2S/c1-22(2)14-7-15-23-18-10-5-6-11-20(18)24-21-17-9-4-3-8-16(17)12-13-19(21)23/h3-6,8-13H,7,14-15H2,1-2H3