N-(phenylmethyl)-3-(1,2,6-trimethyl-5-oxidanylidene-phenothiazin-10-yl)propan-1-amine

Systemtic Name: N-(phenylmethyl)-3-(1,2,6-trimethyl-5-oxidanylidene-phenothiazin-10-yl)propan-1-amine Openeye Name: N-benzyl-3-(1,2,6-trimethyl-5-oxo-phenothiazin-10-yl)propan-1-amine CAS Name: N-(phenylmethyl)-3-(1,2,6-trimethyl-5-oxo-10-phenothiazinyl)-1-propanamine IUPAC Name: N-benzyl-3-(1,2,6-trimethyl-5-oxophenothiazin-10-yl)propan-1-amine Traditional Name: benzyl-[3-(5-keto-1,2,6-trimethyl-phenothiazin-10-yl)propyl]amine Formula: C25H28N2OS MolecularWeight: 404.56762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C3=C(S2=O)C=CC(=C3C)C)CCCNCC4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC=C1)N(C3=C(S2=O)C=CC(=C3C)C)CCCNCC4=CC=CC=C4

InChI

InChI=1S/C25H28N2OS/c1-18-13-14-23-24(20(18)3)27(22-12-7-9-19(2)25(22)29(23)28)16-8-15-26-17-21-10-5-4-6-11-21/h4-7,9-14,26H,8,15-17H2,1-3H3