tert-butyl-(3,4-dimethylphenyl)imino-pyridin-4-yl-pyrrolidin-1-yl-$l^{5}-phosphane

Systemtic Name: tert-butyl-(3,4-dimethylphenyl)imino-pyridin-4-yl-pyrrolidin-1-yl-$l^{5}-phosphane Openeye Name: tert-butyl-(3,4-dimethylphenyl)imino-(4-pyridyl)-pyrrolidin-1-yl-$l^{5}-phosphane CAS Name: tert-butyl-(3,4-dimethylphenyl)imino-pyridin-4-yl-(1-pyrrolidinyl)phosphorane IUPAC Name: tert-butyl-(3,4-dimethylphenyl)imino-pyridin-4-yl-pyrrolidin-1-yl-$l^{5}-phosphane Traditional Name: tert-butyl-(3,4-dimethylphenyl)imino-(4-pyridyl)-pyrrolidino-phosphorane Formula: C21H30N3P MolecularWeight: 355.456761

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=P(C2=CC=NC=C2)(C(C)(C)C)N3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=[P@](C2=CC=NC=C2)(C(C)(C)C)N3CCCC3)C

InChI

InChI=1S/C21H30N3P/c1-17-8-9-19(16-18(17)2)23-25(21(3,4)5,24-14-6-7-15-24)20-10-12-22-13-11-20/h8-13,16H,6-7,14-15H2,1-5H3/t25-/m0/s1