N-(2,6-dimethylpiperidin-1-yl)-1-(10H-phenothiazin-2-yl)ethanimine

Systemtic Name: N-(2,6-dimethylpiperidin-1-yl)-1-(10H-phenothiazin-2-yl)ethanimine Openeye Name: N-(2,6-dimethyl-1-piperidyl)-1-(10H-phenothiazin-2-yl)ethanimine CAS Name: N-(2,6-dimethyl-1-piperidinyl)-1-(10H-phenothiazin-2-yl)ethanimine IUPAC Name: N-(2,6-dimethylpiperidin-1-yl)-1-(10H-phenothiazin-2-yl)ethanimine Traditional Name: (2,6-dimethylpiperidino)-[1-(10H-phenothiazin-2-yl)ethylidene]amine Formula: C21H25N3S MolecularWeight: 351.5083

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1N=C(C)C2=CC3=C(C=C2)SC4=CC=CC=C4N3)C

Isomeric SMILES

CC1CCCC(N1N=C(C)C2=CC3=C(C=C2)SC4=CC=CC=C4N3)C

InChI

InChI=1S/C21H25N3S/c1-14-7-6-8-15(2)24(14)23-16(3)17-11-12-21-19(13-17)22-18-9-4-5-10-20(18)25-21/h4-5,9-15,22H,6-8H2,1-3H3