N-[(4-methylphenyl)methyl]-3-phenothiazin-10-yl-propan-1-amine

Systemtic Name: N-[(4-methylphenyl)methyl]-3-phenothiazin-10-yl-propan-1-amine Openeye Name: 3-phenothiazin-10-yl-N-(p-tolylmethyl)propan-1-amine CAS Name: N-[(4-methylphenyl)methyl]-3-(10-phenothiazinyl)-1-propanamine IUPAC Name: N-[(4-methylphenyl)methyl]-3-phenothiazin-10-ylpropan-1-amine Traditional Name: (4-methylbenzyl)-(3-phenothiazin-10-ylpropyl)amine Formula: C23H24N2S MolecularWeight: 360.51506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCCCN2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

CC1=CC=C(C=C1)CNCCCN2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C23H24N2S/c1-18-11-13-19(14-12-18)17-24-15-6-16-25-20-7-2-4-9-22(20)26-23-10-5-3-8-21(23)25/h2-5,7-14,24H,6,15-17H2,1H3