N-[3-[(1S,2S)-2-(aminomethyl)cyclopropyl]phenyl]benzamide

Systemtic Name: N-[3-[(1S,2S)-2-(aminomethyl)cyclopropyl]phenyl]benzamide Openeye Name: N-[3-[(1S,2S)-2-(aminomethyl)cyclopropyl]phenyl]benzamide CAS Name: N-[3-[(1S,2S)-2-(aminomethyl)cyclopropyl]phenyl]benzamide IUPAC Name: N-[3-[(1S,2S)-2-(aminomethyl)cyclopropyl]phenyl]benzamide Traditional Name: N-[3-[(1S,2S)-2-(aminomethyl)cyclopropyl]phenyl]benzamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)CN

Isomeric SMILES

C1[C@@H]([C@H]1C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)CN

InChI

InChI=1S/C17H18N2O/c18-11-14-10-16(14)13-7-4-8-15(9-13)19-17(20)12-5-2-1-3-6-12/h1-9,14,16H,10-11,18H2,(H,19,20)/t14-,16-/m1/s1