4-[(1S)-1-azanylethyl]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-[(1S)-1-azanylethyl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-[(1S)-1-aminoethyl]-N-(3-pyridylmethyl)benzamide CAS Name: 4-[(1S)-1-aminoethyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-[(1S)-1-aminoethyl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-[(1S)-1-aminoethyl]-N-(3-pyridylmethyl)benzamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(=O)NCC2=CN=CC=C2)N

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C(=O)NCC2=CN=CC=C2)N

InChI

InChI=1S/C15H17N3O/c1-11(16)13-4-6-14(7-5-13)15(19)18-10-12-3-2-8-17-9-12/h2-9,11H,10,16H2,1H3,(H,18,19)/t11-/m0/s1