N,N-dimethyl-3-(10-methylbenzo[c]phenothiazin-7-yl)propan-1-amine

Systemtic Name: N,N-dimethyl-3-(10-methylbenzo[c]phenothiazin-7-yl)propan-1-amine Openeye Name: N,N-dimethyl-3-(10-methylbenzo[c]phenothiazin-7-yl)propan-1-amine CAS Name: N,N-dimethyl-3-(10-methyl-7-benzo[c]phenothiazinyl)-1-propanamine IUPAC Name: N,N-dimethyl-3-(10-methylbenzo[c]phenothiazin-7-yl)propan-1-amine Traditional Name: dimethyl-[3-(10-methylbenzo[c]phenothiazin-7-yl)propyl]amine Formula: C22H24N2S MolecularWeight: 348.50436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C(S2)C4=CC=CC=C4C=C3)CCCN(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C(S2)C4=CC=CC=C4C=C3)CCCN(C)C

InChI

InChI=1S/C22H24N2S/c1-16-9-11-19-21(15-16)25-22-18-8-5-4-7-17(18)10-12-20(22)24(19)14-6-13-23(2)3/h4-5,7-12,15H,6,13-14H2,1-3H3