(3-tert-butyl-6,6-dimethyl-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-yl)-phenyl-methanamine

Systemtic Name: (3-tert-butyl-6,6-dimethyl-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-yl)-phenyl-methanamine Openeye Name: (3-tert-butyl-6,6-dimethyl-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-yl)-phenyl-methanamine CAS Name: (3-tert-butyl-6,6-dimethyl-2-oxo-1,3,2$l^{5}-oxazaphosphorinan-2-yl)-phenylmethanamine IUPAC Name: (3-tert-butyl-6,6-dimethyl-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-yl)-phenylmethanamine Traditional Name: [(3-tert-butyl-2-keto-6,6-dimethyl-1,3,2$l^{5}-oxazaphosphorinan-2-yl)-phenyl-methyl]amine Formula: C16H27N2O2P MolecularWeight: 310.371541

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(P(=O)(O1)C(C2=CC=CC=C2)N)C(C)(C)C)C

Isomeric SMILES

CC1(CCN(P(=O)(O1)C(C2=CC=CC=C2)N)C(C)(C)C)C

InChI

InChI=1S/C16H27N2O2P/c1-15(2,3)18-12-11-16(4,5)20-21(18,19)14(17)13-9-7-6-8-10-13/h6-10,14H,11-12,17H2,1-5H3