3-(aminomethyl)-1-phenyl-pentan-2-one

Systemtic Name: 3-(aminomethyl)-1-phenyl-pentan-2-one Openeye Name: 3-(aminomethyl)-1-phenyl-pentan-2-one CAS Name: 3-(aminomethyl)-1-phenyl-2-pentanone IUPAC Name: 3-(aminomethyl)-1-phenylpentan-2-one Traditional Name: 3-(aminomethyl)-1-phenyl-pentan-2-one Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN)C(=O)CC1=CC=CC=C1

Isomeric SMILES

CCC(CN)C(=O)CC1=CC=CC=C1

InChI

InChI=1S/C12H17NO/c1-2-11(9-13)12(14)8-10-6-4-3-5-7-10/h3-7,11H,2,8-9,13H2,1H3