N-cyclohexyl-N-prop-2-enyl-benzo[c][2,1]benzoxaphosphinin-6-amine

Systemtic Name: N-cyclohexyl-N-prop-2-enyl-benzo[c][2,1]benzoxaphosphinin-6-amine Openeye Name: N-allyl-N-cyclohexyl-benzo[c][2,1]benzoxaphosphinin-6-amine CAS Name: N-cyclohexyl-N-prop-2-enyl-6-benzo[c][2,1]benzoxaphosphorinamine IUPAC Name: N-cyclohexyl-N-prop-2-enylbenzo[c][2,1]benzoxaphosphinin-6-amine Traditional Name: allyl-benzo[c][2,1]benzoxaphosphorin-6-yl-cyclohexyl-amine Formula: C21H24NOP MolecularWeight: 337.395121

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCCCC1)P2C3=CC=CC=C3C4=CC=CC=C4O2

Isomeric SMILES

C=CCN(C1CCCCC1)P2C3=CC=CC=C3C4=CC=CC=C4O2

InChI

InChI=1S/C21H24NOP/c1-2-16-22(17-10-4-3-5-11-17)24-21-15-9-7-13-19(21)18-12-6-8-14-20(18)23-24/h2,6-9,12-15,17H,1,3-5,10-11,16H2