N-(benzo[b][1]benzoxepin-5-ylmethyl)-N-(phenylmethyl)prop-2-en-1-amine

Systemtic Name: N-(benzo[b][1]benzoxepin-5-ylmethyl)-N-(phenylmethyl)prop-2-en-1-amine Openeye Name: N-(benzo[b][1]benzoxepin-5-ylmethyl)-N-benzyl-prop-2-en-1-amine CAS Name: N-(5-benzo[b][1]benzoxepinylmethyl)-N-(phenylmethyl)-2-propen-1-amine IUPAC Name: N-(benzo[b][1]benzoxepin-5-ylmethyl)-N-benzylprop-2-en-1-amine Traditional Name: allyl-(benzo[b][1]benzoxepin-5-ylmethyl)-benzyl-amine Formula: C25H23NO MolecularWeight: 353.45622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CC=C1)CC2=CC3=CC=CC=C3OC4=CC=CC=C42

Isomeric SMILES

C=CCN(CC1=CC=CC=C1)CC2=CC3=CC=CC=C3OC4=CC=CC=C42

InChI

InChI=1S/C25H23NO/c1-2-16-26(18-20-10-4-3-5-11-20)19-22-17-21-12-6-8-14-24(21)27-25-15-9-7-13-23(22)25/h2-15,17H,1,16,18-19H2