N-[[3-(3-azanylpropoxy)phenyl]methyl]-N-pentyl-pentan-1-amine

Systemtic Name: N-[[3-(3-azanylpropoxy)phenyl]methyl]-N-pentyl-pentan-1-amine Openeye Name: N-[[3-(3-aminopropoxy)phenyl]methyl]-N-pentyl-pentan-1-amine CAS Name: N-[[3-(3-aminopropoxy)phenyl]methyl]-N-pentyl-1-pentanamine IUPAC Name: N-[[3-(3-aminopropoxy)phenyl]methyl]-N-pentylpentan-1-amine Traditional Name: [3-(3-aminopropoxy)benzyl]-diamyl-amine Formula: C20H36N2O MolecularWeight: 320.51264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)CC1=CC(=CC=C1)OCCCN

Isomeric SMILES

CCCCCN(CCCCC)CC1=CC(=CC=C1)OCCCN

InChI

InChI=1S/C20H36N2O/c1-3-5-7-14-22(15-8-6-4-2)18-19-11-9-12-20(17-19)23-16-10-13-21/h9,11-12,17H,3-8,10,13-16,18,21H2,1-2H3