[(1S)-2-(4-aminophenyl)-1-phenyl-ethyl]azanium; (1S,2S)-2-phenylcyclopropane-1-carboxylate

Systemtic Name: [(1S)-2-(4-aminophenyl)-1-phenyl-ethyl]azanium; (1S,2S)-2-phenylcyclopropane-1-carboxylate Openeye Name: [(1S)-2-(4-aminophenyl)-1-phenyl-ethyl]ammonium; (1S,2S)-2-phenylcyclopropanecarboxylate CAS Name: [(1S)-2-(4-aminophenyl)-1-phenylethyl]ammonium; (1S,2S)-2-phenyl-1-cyclopropanecarboxylate IUPAC Name: [(1S)-2-(4-aminophenyl)-1-phenylethyl]azanium; (1S,2S)-2-phenylcyclopropane-1-carboxylate Traditional Name: [(1S)-2-(4-aminophenyl)-1-phenyl-ethyl]ammonium; (1S,2S)-2-phenylcyclopropanecarboxylate Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)[O-])C2=CC=CC=C2.C1=CC=C(C=C1)C(CC2=CC=C(C=C2)N)[NH3+]

Isomeric SMILES

C1[C@@H]([C@H]1C(=O)[O-])C2=CC=CC=C2.C1=CC=C(C=C1)[C@H](CC2=CC=C(C=C2)N)[NH3+]

InChI

InChI=1S/C14H16N2.C10H10O2/c15-13-8-6-11(7-9-13)10-14(16)12-4-2-1-3-5-12;11-10(12)9-6-8(9)7-4-2-1-3-5-7/h1-9,14H,10,15-16H2;1-5,8-9H,6H2,(H,11,12)/t14-;8-,9+/m01/s1