1-[4-(2-azanylethyl)phenyl]butan-1-one

Systemtic Name: 1-[4-(2-azanylethyl)phenyl]butan-1-one Openeye Name: 1-[4-(2-aminoethyl)phenyl]butan-1-one CAS Name: 1-[4-(2-aminoethyl)phenyl]-1-butanone IUPAC Name: 1-[4-(2-aminoethyl)phenyl]butan-1-one Traditional Name: 1-[4-(2-aminoethyl)phenyl]butan-1-one Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC=C(C=C1)CCN

Isomeric SMILES

CCCC(=O)C1=CC=C(C=C1)CCN

InChI

InChI=1S/C12H17NO/c1-2-3-12(14)11-6-4-10(5-7-11)8-9-13/h4-7H,2-3,8-9,13H2,1H3