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

Systemtic Name: N-[1-(1-ethylpiperidin-3-yl)ethyl]-3-propoxy-aniline Openeye Name: N-[1-(1-ethyl-3-piperidyl)ethyl]-3-propoxy-aniline CAS Name: N-[1-(1-ethyl-3-piperidinyl)ethyl]-3-propoxyaniline IUPAC Name: N-[1-(1-ethylpiperidin-3-yl)ethyl]-3-propoxyaniline Traditional Name: 1-(1-ethyl-3-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)C2CCCN(C2)CC

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(C)C2CCCN(C2)CC

InChI

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