3-(6H-benzo[c][1]benzothiepin-11-ylideneamino)-N-ethyl-propan-1-amine

Systemtic Name: 3-(6H-benzo[c][1]benzothiepin-11-ylideneamino)-N-ethyl-propan-1-amine Openeye Name: 3-(6H-benzo[c][1]benzothiepin-11-ylideneamino)-N-ethyl-propan-1-amine CAS Name: 3-(6H-benzo[c][1]benzothiepin-11-ylideneamino)-N-ethyl-1-propanamine IUPAC Name: 3-(6H-benzo[c][1]benzothiepin-11-ylideneamino)-N-ethylpropan-1-amine Traditional Name: 3-(6H-benzo[c][1]benzothiepin-11-ylideneamino)propyl-ethyl-amine Formula: C19H22N2S MolecularWeight: 310.45638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNCCCN=C1C2=CC=CC=C2CSC3=CC=CC=C31

Isomeric SMILES

CCNCCCN=C1C2=CC=CC=C2CSC3=CC=CC=C31

InChI

InChI=1S/C19H22N2S/c1-2-20-12-7-13-21-19-16-9-4-3-8-15(16)14-22-18-11-6-5-10-17(18)19/h3-6,8-11,20H,2,7,12-14H2,1H3