2-(1-ethylphenothiazin-10-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(1-ethylphenothiazin-10-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(1-ethylphenothiazin-10-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(1-ethyl-10-phenothiazinyl)-N,N-dimethylethanamine IUPAC Name: 2-(1-ethylphenothiazin-10-yl)-N,N-dimethylethanamine Traditional Name: 2-(1-ethylphenothiazin-10-yl)ethyl-dimethyl-amine Formula: C18H22N2S MolecularWeight: 298.44568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC3=CC=CC=C3N2CCN(C)C

Isomeric SMILES

CCC1=C2C(=CC=C1)SC3=CC=CC=C3N2CCN(C)C

InChI

InChI=1S/C18H22N2S/c1-4-14-8-7-11-17-18(14)20(13-12-19(2)3)15-9-5-6-10-16(15)21-17/h5-11H,4,12-13H2,1-3H3