(3aR,7aR)-1,3-dimethyl-2-[(1R)-1-phenylpentoxy]-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphole

Systemtic Name: (3aR,7aR)-1,3-dimethyl-2-[(1R)-1-phenylpentoxy]-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphole Openeye Name: (3aR,7aR)-1,3-dimethyl-2-[(1R)-1-phenylpentoxy]-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphole CAS Name: (3aR,7aR)-1,3-dimethyl-2-[(1R)-1-phenylpentoxy]-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphole IUPAC Name: (3aR,7aR)-1,3-dimethyl-2-[(1R)-1-phenylpentoxy]-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphole Traditional Name: (3aR,7aR)-1,3-dimethyl-2-[(1R)-1-phenylpentoxy]-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphole Formula: C19H31N2OP MolecularWeight: 334.436001

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)OP2N(C3CCCCC3N2C)C

Isomeric SMILES

CCCC[C@H](C1=CC=CC=C1)OP2N([C@@H]3CCCC[C@H]3N2C)C

InChI

InChI=1S/C19H31N2OP/c1-4-5-15-19(16-11-7-6-8-12-16)22-23-20(2)17-13-9-10-14-18(17)21(23)3/h6-8,11-12,17-19H,4-5,9-10,13-15H2,1-3H3/t17-,18-,19-/m1/s1