N-[1-(1-ethylpiperidin-3-yl)ethyl]-2-propoxy-aniline

Systemtic Name: N-[1-(1-ethylpiperidin-3-yl)ethyl]-2-propoxy-aniline Openeye Name: N-[1-(1-ethyl-3-piperidyl)ethyl]-2-propoxy-aniline CAS Name: N-[1-(1-ethyl-3-piperidinyl)ethyl]-2-propoxyaniline IUPAC Name: N-[1-(1-ethylpiperidin-3-yl)ethyl]-2-propoxyaniline Traditional Name: 1-(1-ethyl-3-piperidyl)ethyl-(2-propoxyphenyl)amine Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(C)C2CCCN(C2)CC

Isomeric SMILES

CCCOC1=CC=CC=C1NC(C)C2CCCN(C2)CC

InChI

InChI=1S/C18H30N2O/c1-4-13-21-18-11-7-6-10-17(18)19-15(3)16-9-8-12-20(5-2)14-16/h6-7,10-11,15-16,19H,4-5,8-9,12-14H2,1-3H3