2-methyl-N-(phenylmethyl)propan-1-amine; N-(1-phosphonooxypropyl)carbamate

Systemtic Name: 2-methyl-N-(phenylmethyl)propan-1-amine; N-(1-phosphonooxypropyl)carbamate Openeye Name: N-benzyl-2-methyl-propan-1-amine; N-(1-phosphonooxypropyl)carbamate CAS Name: 2-methyl-N-(phenylmethyl)-1-propanamine; N-(1-phosphonooxypropyl)carbamate IUPAC Name: N-benzyl-2-methylpropan-1-amine; N-(1-phosphonooxypropyl)carbamate Traditional Name: benzyl(isobutyl)amine; N-(1-phosphonooxypropyl)carbamate Formula: C15H26N2O6P- MolecularWeight: 361.350501

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC(=O)[O-])OP(=O)(O)O.CC(C)CNCC1=CC=CC=C1

Isomeric SMILES

CCC(NC(=O)[O-])OP(=O)(O)O.CC(C)CNCC1=CC=CC=C1

InChI

InChI=1S/C11H17N.C4H10NO6P/c1-10(2)8-12-9-11-6-4-3-5-7-11;1-2-3(5-4(6)7)11-12(8,9)10/h3-7,10,12H,8-9H2,1-2H3;3,5H,2H2,1H3,(H,6,7)(H2,8,9,10)/p-1