4-[3,5-bis(4-azanylbutyl)phenyl]butan-1-amine

Systemtic Name: 4-[3,5-bis(4-azanylbutyl)phenyl]butan-1-amine Openeye Name: 4-[3,5-bis(4-aminobutyl)phenyl]butan-1-amine CAS Name: 4-[3,5-bis(4-aminobutyl)phenyl]-1-butanamine IUPAC Name: 4-[3,5-bis(4-aminobutyl)phenyl]butan-1-amine Traditional Name: 4-[3,5-bis(4-aminobutyl)phenyl]butylamine Formula: C18H33N3 MolecularWeight: 291.47472

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1CCCCN)CCCCN)CCCCN

Isomeric SMILES

C1=C(C=C(C=C1CCCCN)CCCCN)CCCCN

InChI

InChI=1S/C18H33N3/c19-10-4-1-7-16-13-17(8-2-5-11-20)15-18(14-16)9-3-6-12-21/h13-15H,1-12,19-21H2