3-(1,2,3,4,4a,6,7,8,9,10a-decahydrophenothiazin-10-yl)-N,N,2-trimethyl-propan-1-amine

Systemtic Name: 3-(1,2,3,4,4a,6,7,8,9,10a-decahydrophenothiazin-10-yl)-N,N,2-trimethyl-propan-1-amine Openeye Name: 3-(1,2,3,4,4a,6,7,8,9,10a-decahydrophenothiazin-10-yl)-N,N,2-trimethyl-propan-1-amine CAS Name: 3-(1,2,3,4,4a,6,7,8,9,10a-decahydrophenothiazin-10-yl)-N,N,2-trimethyl-1-propanamine IUPAC Name: 3-(1,2,3,4,4a,6,7,8,9,10a-decahydrophenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine Traditional Name: [3-(1,2,3,4,4a,6,7,8,9,10a-decahydrophenothiazin-10-yl)-2-methyl-propyl]-dimethyl-amine Formula: C18H32N2S MolecularWeight: 308.52508

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2CCCCC2SC3=C1CCCC3)CN(C)C

Isomeric SMILES

CC(CN1C2CCCCC2SC3=C1CCCC3)CN(C)C

InChI

InChI=1S/C18H32N2S/c1-14(12-19(2)3)13-20-15-8-4-6-10-17(15)21-18-11-7-5-9-16(18)20/h14-15,17H,4-13H2,1-3H3