(2R)-1-[(2R)-2-azanyl-3-phenyl-propoxy]-3-phenyl-propan-2-amine

Systemtic Name: (2R)-1-[(2R)-2-azanyl-3-phenyl-propoxy]-3-phenyl-propan-2-amine Openeye Name: (2R)-1-[(2R)-2-amino-3-phenyl-propoxy]-3-phenyl-propan-2-amine CAS Name: (2R)-1-[(2R)-2-amino-3-phenylpropoxy]-3-phenyl-2-propanamine IUPAC Name: (2R)-1-[(2R)-2-amino-3-phenylpropoxy]-3-phenylpropan-2-amine Traditional Name: [(1R)-1-[[(2R)-2-amino-3-phenyl-propoxy]methyl]-2-phenyl-ethyl]amine Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(COCC(CC2=CC=CC=C2)N)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](COC[C@@H](CC2=CC=CC=C2)N)N

InChI

InChI=1S/C18H24N2O/c19-17(11-15-7-3-1-4-8-15)13-21-14-18(20)12-16-9-5-2-6-10-16/h1-10,17-18H,11-14,19-20H2/t17-,18-/m1/s1