N,N-di(propan-2-yl)benzo[c][2,1]benzoxaphosphinin-6-amine

Systemtic Name: N,N-di(propan-2-yl)benzo[c][2,1]benzoxaphosphinin-6-amine Openeye Name: N,N-diisopropylbenzo[c][2,1]benzoxaphosphinin-6-amine CAS Name: N,N-di(propan-2-yl)-6-benzo[c][2,1]benzoxaphosphorinamine IUPAC Name: N,N-di(propan-2-yl)benzo[c][2,1]benzoxaphosphinin-6-amine Traditional Name: benzo[c][2,1]benzoxaphosphorin-6-yl(diisopropyl)amine Formula: C18H22NOP MolecularWeight: 299.347141

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)P1C2=CC=CC=C2C3=CC=CC=C3O1

Isomeric SMILES

CC(C)N(C(C)C)P1C2=CC=CC=C2C3=CC=CC=C3O1

InChI

InChI=1S/C18H22NOP/c1-13(2)19(14(3)4)21-18-12-8-6-10-16(18)15-9-5-7-11-17(15)20-21/h5-14H,1-4H3