3-[4-(6H-benzo[c][1]benzothiepin-11-ylidene)piperidin-1-yl]propan-1-amine

Systemtic Name: 3-[4-(6H-benzo[c][1]benzothiepin-11-ylidene)piperidin-1-yl]propan-1-amine Openeye Name: 3-[4-(6H-benzo[c][1]benzothiepin-11-ylidene)-1-piperidyl]propan-1-amine CAS Name: 3-[4-(6H-benzo[c][1]benzothiepin-11-ylidene)-1-piperidinyl]-1-propanamine IUPAC Name: 3-[4-(6H-benzo[c][1]benzothiepin-11-ylidene)piperidin-1-yl]propan-1-amine Traditional Name: 3-[4-(6H-benzo[c][1]benzothiepin-11-ylidene)piperidino]propylamine Formula: C22H26N2S MolecularWeight: 350.52024

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1=C2C3=CC=CC=C3CSC4=CC=CC=C42)CCCN

Isomeric SMILES

C1CN(CCC1=C2C3=CC=CC=C3CSC4=CC=CC=C42)CCCN

InChI

InChI=1S/C22H26N2S/c23-12-5-13-24-14-10-17(11-15-24)22-19-7-2-1-6-18(19)16-25-21-9-4-3-8-20(21)22/h1-4,6-9H,5,10-16,23H2