ethyl 3-azanyl-4-[[(1R)-1-phenylethyl]amino]benzoate

Systemtic Name: ethyl 3-azanyl-4-[[(1R)-1-phenylethyl]amino]benzoate Openeye Name: ethyl 3-amino-4-[[(1R)-1-phenylethyl]amino]benzoate CAS Name: 3-amino-4-[[(1R)-1-phenylethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-amino-4-[[(1R)-1-phenylethyl]amino]benzoate Traditional Name: 3-amino-4-[[(1R)-1-phenylethyl]amino]benzoic acid ethyl ester Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)NC(C)C2=CC=CC=C2)N

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)N[C@H](C)C2=CC=CC=C2)N

InChI

InChI=1S/C17H20N2O2/c1-3-21-17(20)14-9-10-16(15(18)11-14)19-12(2)13-7-5-4-6-8-13/h4-12,19H,3,18H2,1-2H3/t12-/m1/s1