N-[3-[3-(aminomethyl)phenoxy]propyl]-N,2-diethyl-butan-1-amine

Systemtic Name: N-[3-[3-(aminomethyl)phenoxy]propyl]-N,2-diethyl-butan-1-amine Openeye Name: N-[3-[3-(aminomethyl)phenoxy]propyl]-N,2-diethyl-butan-1-amine CAS Name: N-[3-[3-(aminomethyl)phenoxy]propyl]-N,2-diethyl-1-butanamine IUPAC Name: N-[3-[3-(aminomethyl)phenoxy]propyl]-N,2-diethylbutan-1-amine Traditional Name: 3-[3-(aminomethyl)phenoxy]propyl-ethyl-(2-ethylbutyl)amine Formula: C18H32N2O MolecularWeight: 292.45948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN(CC)CCCOC1=CC=CC(=C1)CN

Isomeric SMILES

CCC(CC)CN(CC)CCCOC1=CC=CC(=C1)CN

InChI

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