(2R)-3-methoxy-N2-(phenylmethyl)propane-1,2-diamine

Systemtic Name: (2R)-3-methoxy-N2-(phenylmethyl)propane-1,2-diamine Openeye Name: (2R)-N2-benzyl-3-methoxy-propane-1,2-diamine CAS Name: (2R)-3-methoxy-N2-(phenylmethyl)propane-1,2-diamine IUPAC Name: (2R)-2-N-benzyl-3-methoxypropane-1,2-diamine Traditional Name: [(1R)-1-(aminomethyl)-2-methoxy-ethyl]-benzyl-amine Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

COCC(CN)NCC1=CC=CC=C1

Isomeric SMILES

COC[C@@H](CN)NCC1=CC=CC=C1

InChI

InChI=1S/C11H18N2O/c1-14-9-11(7-12)13-8-10-5-3-2-4-6-10/h2-6,11,13H,7-9,12H2,1H3/t11-/m1/s1