(1S,2S)-N-[3-[(1S)-1-azanylethyl]phenyl]-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2S)-N-[3-[(1S)-1-azanylethyl]phenyl]-2-methyl-cyclopropane-1-carboxamide Openeye Name: (1S,2S)-N-[3-[(1S)-1-aminoethyl]phenyl]-2-methyl-cyclopropanecarboxamide CAS Name: (1S,2S)-N-[3-[(1S)-1-aminoethyl]phenyl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-N-[3-[(1S)-1-aminoethyl]phenyl]-2-methylcyclopropane-1-carboxamide Traditional Name: (1S,2S)-N-[3-[(1S)-1-aminoethyl]phenyl]-2-methyl-cyclopropanecarboxamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=CC(=C2)C(C)N

Isomeric SMILES

C[C@H]1C[C@@H]1C(=O)NC2=CC=CC(=C2)[C@H](C)N

InChI

InChI=1S/C13H18N2O/c1-8-6-12(8)13(16)15-11-5-3-4-10(7-11)9(2)14/h3-5,7-9,12H,6,14H2,1-2H3,(H,15,16)/t8-,9-,12-/m0/s1