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

Systemtic Name: N-[(4-methylphenyl)methyl]-4-phenothiazin-10-yl-butan-1-amine Openeye Name: 4-phenothiazin-10-yl-N-(p-tolylmethyl)butan-1-amine CAS Name: N-[(4-methylphenyl)methyl]-4-(10-phenothiazinyl)-1-butanamine IUPAC Name: N-[(4-methylphenyl)methyl]-4-phenothiazin-10-ylbutan-1-amine Traditional Name: (4-methylbenzyl)-(4-phenothiazin-10-ylbutyl)amine Formula: C24H26N2S MolecularWeight: 374.54164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCCCCN2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

CC1=CC=C(C=C1)CNCCCCN2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C24H26N2S/c1-19-12-14-20(15-13-19)18-25-16-6-7-17-26-21-8-2-4-10-23(21)27-24-11-5-3-9-22(24)26/h2-5,8-15,25H,6-7,16-18H2,1H3