N-[4-[(1S)-1-azanylethyl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[(1S)-1-azanylethyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[(1S)-1-aminoethyl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-[(1S)-1-aminoethyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[(1S)-1-aminoethyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-[(1S)-1-aminoethyl]phenyl]picolinamide Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2=CC=CC=N2)N

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)NC(=O)C2=CC=CC=N2)N

InChI

InChI=1S/C14H15N3O/c1-10(15)11-5-7-12(8-6-11)17-14(18)13-4-2-3-9-16-13/h2-10H,15H2,1H3,(H,17,18)/t10-/m0/s1