(1R,2R)-N-(5-azanylnaphthalen-1-yl)-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2R)-N-(5-azanylnaphthalen-1-yl)-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1R,2R)-N-(5-amino-1-naphthyl)-2-phenyl-cyclopropanecarboxamide CAS Name: (1R,2R)-N-(5-amino-1-naphthalenyl)-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2R)-N-(5-aminonaphthalen-1-yl)-2-phenylcyclopropane-1-carboxamide Traditional Name: (1R,2R)-N-(5-amino-1-naphthyl)-2-phenyl-cyclopropanecarboxamide Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NC2=CC=CC3=C2C=CC=C3N)C4=CC=CC=C4

Isomeric SMILES

C1[C@H]([C@@H]1C(=O)NC2=CC=CC3=C2C=CC=C3N)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O/c21-18-10-4-9-15-14(18)8-5-11-19(15)22-20(23)17-12-16(17)13-6-2-1-3-7-13/h1-11,16-17H,12,21H2,(H,22,23)/t16-,17+/m0/s1