N-[4-[(1S)-1-azanylethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[(1S)-1-azanylethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[(1S)-1-aminoethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[(1S)-1-aminoethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[(1S)-1-aminoethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[(1S)-1-aminoethyl]phenyl]cyclopropanecarboxamide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)N

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)NC(=O)C2CC2)N

InChI

InChI=1S/C12H16N2O/c1-8(13)9-4-6-11(7-5-9)14-12(15)10-2-3-10/h4-8,10H,2-3,13H2,1H3,(H,14,15)/t8-/m0/s1