1-[(phenylmethyl)amino]propan-2-one

Systemtic Name: 1-[(phenylmethyl)amino]propan-2-one Openeye Name: 1-(benzylamino)propan-2-one CAS Name: 1-[(phenylmethyl)amino]-2-propanone IUPAC Name: 1-(benzylamino)propan-2-one Traditional Name: 1-(benzylamino)acetone Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CNCC1=CC=CC=C1

Isomeric SMILES

CC(=O)CNCC1=CC=CC=C1

InChI

InChI=1S/C10H13NO/c1-9(12)7-11-8-10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3