N-[[3-(3-azanylpropoxy)phenyl]methyl]-N-butyl-butan-1-amine

Systemtic Name: N-[[3-(3-azanylpropoxy)phenyl]methyl]-N-butyl-butan-1-amine Openeye Name: N-[[3-(3-aminopropoxy)phenyl]methyl]-N-butyl-butan-1-amine CAS Name: N-[[3-(3-aminopropoxy)phenyl]methyl]-N-butyl-1-butanamine IUPAC Name: N-[[3-(3-aminopropoxy)phenyl]methyl]-N-butylbutan-1-amine Traditional Name: [3-(3-aminopropoxy)benzyl]-dibutyl-amine Formula: C18H32N2O MolecularWeight: 292.45948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC1=CC(=CC=C1)OCCCN

Isomeric SMILES

CCCCN(CCCC)CC1=CC(=CC=C1)OCCCN

InChI

InChI=1S/C18H32N2O/c1-3-5-12-20(13-6-4-2)16-17-9-7-10-18(15-17)21-14-8-11-19/h7,9-10,15H,3-6,8,11-14,16,19H2,1-2H3