N-[2-[4-(2-azanylethyl)phenoxy]ethyl]-N,2-diethyl-butan-1-amine

Systemtic Name: N-[2-[4-(2-azanylethyl)phenoxy]ethyl]-N,2-diethyl-butan-1-amine Openeye Name: N-[2-[4-(2-aminoethyl)phenoxy]ethyl]-N,2-diethyl-butan-1-amine CAS Name: N-[2-[4-(2-aminoethyl)phenoxy]ethyl]-N,2-diethyl-1-butanamine IUPAC Name: N-[2-[4-(2-aminoethyl)phenoxy]ethyl]-N,2-diethylbutan-1-amine Traditional Name: 2-[4-(2-aminoethyl)phenoxy]ethyl-ethyl-(2-ethylbutyl)amine Formula: C18H32N2O MolecularWeight: 292.45948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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