N,N,3,3-tetramethyl-1-phenyl-2-phosphanyl-butan-2-amine

Systemtic Name: N,N,3,3-tetramethyl-1-phenyl-2-phosphanyl-butan-2-amine Openeye Name: N,N,3,3-tetramethyl-1-phenyl-2-phosphanyl-butan-2-amine CAS Name: N,N,3,3-tetramethyl-1-phenyl-2-phosphino-2-butanamine IUPAC Name: N,N,3,3-tetramethyl-1-phenyl-2-phosphanylbutan-2-amine Traditional Name: (1-benzyl-2,2-dimethyl-1-phosphino-propyl)-dimethyl-amine Formula: C14H24NP MolecularWeight: 237.320821

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CC1=CC=CC=C1)(N(C)C)P

Isomeric SMILES

CC(C)(C)C(CC1=CC=CC=C1)(N(C)C)P

InChI

InChI=1S/C14H24NP/c1-13(2,3)14(16,15(4)5)11-12-9-7-6-8-10-12/h6-10H,11,16H2,1-5H3