N,N-diethyl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]ethanamine

Systemtic Name: N,N-diethyl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]ethanamine Openeye Name: N,N-diethyl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]ethanamine CAS Name: N,N-diethyl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]ethanamine IUPAC Name: N,N-diethyl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]ethanamine Traditional Name: diethyl-[2-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]ethyl]amine Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C2=CCNCC2

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C2=CCNCC2

InChI

InChI=1S/C17H26N2O/c1-3-19(4-2)13-14-20-17-7-5-15(6-8-17)16-9-11-18-12-10-16/h5-9,18H,3-4,10-14H2,1-2H3