N-[3-[3-(aminomethyl)phenoxy]propyl]-N-butyl-butan-1-amine

Systemtic Name: N-[3-[3-(aminomethyl)phenoxy]propyl]-N-butyl-butan-1-amine Openeye Name: N-[3-[3-(aminomethyl)phenoxy]propyl]-N-butyl-butan-1-amine CAS Name: N-[3-[3-(aminomethyl)phenoxy]propyl]-N-butyl-1-butanamine IUPAC Name: N-[3-[3-(aminomethyl)phenoxy]propyl]-N-butylbutan-1-amine Traditional Name: 3-[3-(aminomethyl)phenoxy]propyl-dibutyl-amine Formula: C18H32N2O MolecularWeight: 292.45948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCOC1=CC=CC(=C1)CN

Isomeric SMILES

CCCCN(CCCC)CCCOC1=CC=CC(=C1)CN

InChI

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