4-(2-azanylethylamino)-1-phenyl-butan-1-one

Systemtic Name: 4-(2-azanylethylamino)-1-phenyl-butan-1-one Openeye Name: 4-(2-aminoethylamino)-1-phenyl-butan-1-one CAS Name: 4-(2-aminoethylamino)-1-phenyl-1-butanone IUPAC Name: 4-(2-aminoethylamino)-1-phenylbutan-1-one Traditional Name: 4-(2-aminoethylamino)-1-phenyl-butan-1-one Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCCNCCN

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCCNCCN

InChI

InChI=1S/C12H18N2O/c13-8-10-14-9-4-7-12(15)11-5-2-1-3-6-11/h1-3,5-6,14H,4,7-10,13H2