N-[[methyl(2-methylpentyl)phosphoryl]methyl]-1-phenyl-methanamine

Systemtic Name: N-[[methyl(2-methylpentyl)phosphoryl]methyl]-1-phenyl-methanamine Openeye Name: N-[[methyl(2-methylpentyl)phosphoryl]methyl]-1-phenyl-methanamine CAS Name: N-[[methyl(2-methylpentyl)phosphoryl]methyl]-1-phenylmethanamine IUPAC Name: N-[[methyl(2-methylpentyl)phosphoryl]methyl]-1-phenylmethanamine Traditional Name: benzyl-[[methyl(2-methylpentyl)phosphoryl]methyl]amine Formula: C15H26NOP MolecularWeight: 267.346801

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CP(=O)(C)CNCC1=CC=CC=C1

Isomeric SMILES

CCCC(C)CP(=O)(C)CNCC1=CC=CC=C1

InChI

InChI=1S/C15H26NOP/c1-4-8-14(2)12-18(3,17)13-16-11-15-9-6-5-7-10-15/h5-7,9-10,14,16H,4,8,11-13H2,1-3H3