1-[3,5-bis(1-azanylpentyl)phenyl]pentan-1-amine

Systemtic Name: 1-[3,5-bis(1-azanylpentyl)phenyl]pentan-1-amine Openeye Name: 1-[3,5-bis(1-aminopentyl)phenyl]pentan-1-amine CAS Name: 1-[3,5-bis(1-aminopentyl)phenyl]-1-pentanamine IUPAC Name: 1-[3,5-bis(1-aminopentyl)phenyl]pentan-1-amine Traditional Name: 1-[3,5-bis(1-aminopentyl)phenyl]pentylamine Formula: C21H39N3 MolecularWeight: 333.55446

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC(=CC(=C1)C(CCCC)N)C(CCCC)N)N

Isomeric SMILES

CCCCC(C1=CC(=CC(=C1)C(CCCC)N)C(CCCC)N)N

InChI

InChI=1S/C21H39N3/c1-4-7-10-19(22)16-13-17(20(23)11-8-5-2)15-18(14-16)21(24)12-9-6-3/h13-15,19-21H,4-12,22-24H2,1-3H3