5-[4-(3-azanylbutyl)phenyl]pentan-2-one

Systemtic Name: 5-[4-(3-azanylbutyl)phenyl]pentan-2-one Openeye Name: 5-[4-(3-aminobutyl)phenyl]pentan-2-one CAS Name: 5-[4-(3-aminobutyl)phenyl]-2-pentanone IUPAC Name: 5-[4-(3-aminobutyl)phenyl]pentan-2-one Traditional Name: 5-[4-(3-aminobutyl)phenyl]pentan-2-one Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)CCCC(=O)C)N

Isomeric SMILES

CC(CCC1=CC=C(C=C1)CCCC(=O)C)N

InChI

InChI=1S/C15H23NO/c1-12(16)6-7-15-10-8-14(9-11-15)5-3-4-13(2)17/h8-12H,3-7,16H2,1-2H3