(1S,3aS)-1-piperidin-1-yl-2-(2,4,6-trimethylphenyl)-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphole 1-oxide

Systemtic Name: (1S,3aS)-1-piperidin-1-yl-2-(2,4,6-trimethylphenyl)-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphole 1-oxide Openeye Name: (1S,3aS)-1-(1-piperidyl)-2-(2,4,6-trimethylphenyl)-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphole 1-oxide CAS Name: (1S,3aS)-1-(1-piperidinyl)-2-(2,4,6-trimethylphenyl)-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphole 1-oxide IUPAC Name: (1S,3aS)-1-piperidin-1-yl-2-(2,4,6-trimethylphenyl)-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphole 1-oxide Traditional Name: (1S,3aS)-2-mesityl-1-piperidino-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphole 1-oxide Formula: C19H30N3OP MolecularWeight: 347.434761

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N2CC3CCCN3P2(=O)N4CCCCC4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N2C[C@@H]3CCCN3[P@@]2(=O)N4CCCCC4)C

InChI

InChI=1S/C19H30N3OP/c1-15-12-16(2)19(17(3)13-15)22-14-18-8-7-11-21(18)24(22,23)20-9-5-4-6-10-20/h12-13,18H,4-11,14H2,1-3H3/t18-,24-/m0/s1