(3Z)-3-(6H-benzo[c][1]benzoselenepin-11-ylidene)-N-methyl-propan-1-amine

Systemtic Name: (3Z)-3-(6H-benzo[c][1]benzoselenepin-11-ylidene)-N-methyl-propan-1-amine Openeye Name: (3Z)-3-(6H-benzo[c][1]benzoselenepin-11-ylidene)-N-methyl-propan-1-amine CAS Name: (3Z)-3-(6H-benzo[c][1]benzoselenepin-11-ylidene)-N-methyl-1-propanamine IUPAC Name: (3Z)-3-(6H-benzo[c][1]benzoselenepin-11-ylidene)-N-methylpropan-1-amine Traditional Name: [(3Z)-3-(6H-benzo[c][1]benzoselenepin-11-ylidene)propyl]-methyl-amine Formula: C18H19NSe MolecularWeight: 328.31016

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC=C1C2=CC=CC=C2C[Se]C3=CC=CC=C31

Isomeric SMILES

CNCC/C=C\1/C2=CC=CC=C2C[Se]C3=CC=CC=C31

InChI

InChI=1S/C18H19NSe/c1-19-12-6-10-16-15-8-3-2-7-14(15)13-20-18-11-5-4-9-17(16)18/h2-5,7-11,19H,6,12-13H2,1H3/b16-10-