1-[4-(1-azanylpentyl)phenyl]pentan-1-amine

Systemtic Name: 1-[4-(1-azanylpentyl)phenyl]pentan-1-amine Openeye Name: 1-[4-(1-aminopentyl)phenyl]pentan-1-amine CAS Name: 1-[4-(1-aminopentyl)phenyl]-1-pentanamine IUPAC Name: 1-[4-(1-aminopentyl)phenyl]pentan-1-amine Traditional Name: 1-[4-(1-aminopentyl)phenyl]pentylamine Formula: C16H28N2 MolecularWeight: 248.40692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2/c1-3-5-7-15(17)13-9-11-14(12-10-13)16(18)8-6-4-2/h9-12,15-16H,3-8,17-18H2,1-2H3