2-azanyl-2-(hydroxymethyl)propane-1,3-diol; 2-phenyl-N-(phenylmethyl)ethanamine

Systemtic Name: 2-azanyl-2-(hydroxymethyl)propane-1,3-diol; 2-phenyl-N-(phenylmethyl)ethanamine Openeye Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol; N-benzyl-2-phenyl-ethanamine CAS Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol; 2-phenyl-N-(phenylmethyl)ethanamine IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol; N-benzyl-2-phenylethanamine Traditional Name: 2-amino-2-methylol-propane-1,3-diol; benzyl(phenethyl)amine Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCC2=CC=CC=C2.C(C(CO)(CO)N)O

Isomeric SMILES

C1=CC=C(C=C1)CCNCC2=CC=CC=C2.C(C(CO)(CO)N)O

InChI

InChI=1S/C15H17N.C4H11NO3/c1-3-7-14(8-4-1)11-12-16-13-15-9-5-2-6-10-15;5-4(1-6,2-7)3-8/h1-10,16H,11-13H2;6-8H,1-3,5H2