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

Systemtic Name: N-[2-[3-(aminomethyl)phenoxy]ethyl]-N,2-diethyl-butan-1-amine Openeye Name: N-[2-[3-(aminomethyl)phenoxy]ethyl]-N,2-diethyl-butan-1-amine CAS Name: N-[2-[3-(aminomethyl)phenoxy]ethyl]-N,2-diethyl-1-butanamine IUPAC Name: N-[2-[3-(aminomethyl)phenoxy]ethyl]-N,2-diethylbutan-1-amine Traditional Name: 2-[3-(aminomethyl)phenoxy]ethyl-ethyl-(2-ethylbutyl)amine Formula: C17H30N2O MolecularWeight: 278.4329

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN(CC)CCOC1=CC=CC(=C1)CN

Isomeric SMILES

CCC(CC)CN(CC)CCOC1=CC=CC(=C1)CN

InChI

InChI=1S/C17H30N2O/c1-4-15(5-2)14-19(6-3)10-11-20-17-9-7-8-16(12-17)13-18/h7-9,12,15H,4-6,10-11,13-14,18H2,1-3H3