N-[1-(1-ethylpiperidin-4-yl)ethyl]-3-propoxy-aniline

Systemtic Name: N-[1-(1-ethylpiperidin-4-yl)ethyl]-3-propoxy-aniline Openeye Name: N-[1-(1-ethyl-4-piperidyl)ethyl]-3-propoxy-aniline CAS Name: N-[1-(1-ethyl-4-piperidinyl)ethyl]-3-propoxyaniline IUPAC Name: N-[1-(1-ethylpiperidin-4-yl)ethyl]-3-propoxyaniline Traditional Name: 1-(1-ethyl-4-piperidyl)ethyl-(3-propoxyphenyl)amine Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(C)C2CCN(CC2)CC

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(C)C2CCN(CC2)CC

InChI

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