3-(3-methoxyphenothiazin-10-yl)-N,N,2-trimethyl-propan-1-amine

Systemtic Name: 3-(3-methoxyphenothiazin-10-yl)-N,N,2-trimethyl-propan-1-amine Openeye Name: 3-(3-methoxyphenothiazin-10-yl)-N,N,2-trimethyl-propan-1-amine CAS Name: 3-(3-methoxy-10-phenothiazinyl)-N,N,2-trimethyl-1-propanamine IUPAC Name: 3-(3-methoxyphenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine Traditional Name: [3-(3-methoxyphenothiazin-10-yl)-2-methyl-propyl]-dimethyl-amine Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=C(C=C(C=C2)OC)SC3=CC=CC=C31)CN(C)C

Isomeric SMILES

CC(CN1C2=C(C=C(C=C2)OC)SC3=CC=CC=C31)CN(C)C

InChI

InChI=1S/C19H24N2OS/c1-14(12-20(2)3)13-21-16-7-5-6-8-18(16)23-19-11-15(22-4)9-10-17(19)21/h5-11,14H,12-13H2,1-4H3