N-[2-[(1S)-1-azanylethyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[2-[(1S)-1-azanylethyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[2-[(1S)-1-aminoethyl]phenyl]pyridine-3-carboxamide CAS Name: N-[2-[(1S)-1-aminoethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[(1S)-1-aminoethyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[2-[(1S)-1-aminoethyl]phenyl]nicotinamide Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1NC(=O)C2=CN=CC=C2)N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1NC(=O)C2=CN=CC=C2)N

InChI

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