3-(2-chloranylphenothiazin-10-yl)-N-(phenylmethyl)propan-1-amine

Systemtic Name: 3-(2-chloranylphenothiazin-10-yl)-N-(phenylmethyl)propan-1-amine Openeye Name: N-benzyl-3-(2-chlorophenothiazin-10-yl)propan-1-amine CAS Name: 3-(2-chloro-10-phenothiazinyl)-N-(phenylmethyl)-1-propanamine IUPAC Name: N-benzyl-3-(2-chlorophenothiazin-10-yl)propan-1-amine Traditional Name: benzyl-[3-(2-chlorophenothiazin-10-yl)propyl]amine Formula: C22H21ClN2S MolecularWeight: 380.93354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNCCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

InChI

InChI=1S/C22H21ClN2S/c23-18-11-12-22-20(15-18)25(19-9-4-5-10-21(19)26-22)14-6-13-24-16-17-7-2-1-3-8-17/h1-5,7-12,15,24H,6,13-14,16H2