(2R)-3-phenylmethoxy-N1-(phenylmethyl)-N1-prop-2-enyl-propane-1,2-diamine

Systemtic Name: (2R)-3-phenylmethoxy-N1-(phenylmethyl)-N1-prop-2-enyl-propane-1,2-diamine Openeye Name: (2R)-N1-allyl-N1-benzyl-3-benzyloxy-propane-1,2-diamine CAS Name: (2R)-3-phenylmethoxy-N1-(phenylmethyl)-N1-prop-2-enylpropane-1,2-diamine IUPAC Name: (2R)-1-N-benzyl-3-phenylmethoxy-1-N-prop-2-enylpropane-1,2-diamine Traditional Name: allyl-[(2R)-2-amino-3-benzoxy-propyl]-benzyl-amine Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CC=C1)CC(COCC2=CC=CC=C2)N

Isomeric SMILES

C=CCN(CC1=CC=CC=C1)C[C@H](COCC2=CC=CC=C2)N

InChI

InChI=1S/C20H26N2O/c1-2-13-22(14-18-9-5-3-6-10-18)15-20(21)17-23-16-19-11-7-4-8-12-19/h2-12,20H,1,13-17,21H2/t20-/m1/s1