N-(1-azanyl-3-phenyl-propan-2-yl)ethanamide

Systemtic Name: N-(1-azanyl-3-phenyl-propan-2-yl)ethanamide Openeye Name: N-[1-(aminomethyl)-2-phenyl-ethyl]acetamide CAS Name: N-(1-amino-3-phenylpropan-2-yl)acetamide IUPAC Name: N-(1-amino-3-phenylpropan-2-yl)acetamide Traditional Name: N-[1-(aminomethyl)-2-phenyl-ethyl]acetamide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)CN

Isomeric SMILES

CC(=O)NC(CC1=CC=CC=C1)CN

InChI

InChI=1S/C11H16N2O/c1-9(14)13-11(8-12)7-10-5-3-2-4-6-10/h2-6,11H,7-8,12H2,1H3,(H,13,14)