azepan-1-yl-tert-butyl-(2,4-dimethylphenyl)imino-pyridin-4-yl-$l^{5}-phosphane

Systemtic Name: azepan-1-yl-tert-butyl-(2,4-dimethylphenyl)imino-pyridin-4-yl-$l^{5}-phosphane Openeye Name: azepan-1-yl-tert-butyl-(2,4-dimethylphenyl)imino-(4-pyridyl)-$l^{5}-phosphane CAS Name: 1-azepanyl-tert-butyl-(2,4-dimethylphenyl)imino-pyridin-4-ylphosphorane IUPAC Name: azepan-1-yl-tert-butyl-(2,4-dimethylphenyl)imino-pyridin-4-yl-$l^{5}-phosphane Traditional Name: azepan-1-yl-tert-butyl-(2,4-dimethylphenyl)imino-(4-pyridyl)phosphorane Formula: C23H34N3P MolecularWeight: 383.509921

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=P(C2=CC=NC=C2)(C(C)(C)C)N3CCCCCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)N=[P@](C2=CC=NC=C2)(C(C)(C)C)N3CCCCCC3)C

InChI

InChI=1S/C23H34N3P/c1-19-10-11-22(20(2)18-19)25-27(23(3,4)5,21-12-14-24-15-13-21)26-16-8-6-7-9-17-26/h10-15,18H,6-9,16-17H2,1-5H3/t27-/m0/s1