N-[4-[(1S)-1-azanylethyl]phenyl]-6-methyl-pyridine-2-carboxamide

Systemtic Name: N-[4-[(1S)-1-azanylethyl]phenyl]-6-methyl-pyridine-2-carboxamide Openeye Name: N-[4-[(1S)-1-aminoethyl]phenyl]-6-methyl-pyridine-2-carboxamide CAS Name: N-[4-[(1S)-1-aminoethyl]phenyl]-6-methyl-2-pyridinecarboxamide IUPAC Name: N-[4-[(1S)-1-aminoethyl]phenyl]-6-methylpyridine-2-carboxamide Traditional Name: N-[4-[(1S)-1-aminoethyl]phenyl]-6-methyl-picolinamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NC2=CC=C(C=C2)C(C)N

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NC2=CC=C(C=C2)[C@H](C)N

InChI

InChI=1S/C15H17N3O/c1-10-4-3-5-14(17-10)15(19)18-13-8-6-12(7-9-13)11(2)16/h3-9,11H,16H2,1-2H3,(H,18,19)/t11-/m0/s1