1-[tert-butyl(phenyl)phosphanyl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[tert-butyl(phenyl)phosphanyl]-N,N-dimethyl-methanamine Openeye Name: 1-[tert-butyl(phenyl)phosphanyl]-N,N-dimethyl-methanamine CAS Name: 1-[tert-butyl(phenyl)phosphino]-N,N-dimethylmethanamine IUPAC Name: 1-[tert-butyl(phenyl)phosphanyl]-N,N-dimethylmethanamine Traditional Name: [tert-butyl(phenyl)phosphino]methyl-dimethyl-amine Formula: C13H22NP MolecularWeight: 223.294241

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)P(CN(C)C)C1=CC=CC=C1

Isomeric SMILES

CC(C)(C)P(CN(C)C)C1=CC=CC=C1

InChI

InChI=1S/C13H22NP/c1-13(2,3)15(11-14(4)5)12-9-7-6-8-10-12/h6-10H,11H2,1-5H3