N-[1-(2-methoxyethoxy)ethyl]-N-(2-piperidin-1-ylethyl)aniline

Systemtic Name: N-[1-(2-methoxyethoxy)ethyl]-N-(2-piperidin-1-ylethyl)aniline Openeye Name: N-[1-(2-methoxyethoxy)ethyl]-N-[2-(1-piperidyl)ethyl]aniline CAS Name: N-[1-(2-methoxyethoxy)ethyl]-N-[2-(1-piperidinyl)ethyl]aniline IUPAC Name: N-[1-(2-methoxyethoxy)ethyl]-N-(2-piperidin-1-ylethyl)aniline Traditional Name: 1-(2-methoxyethoxy)ethyl-phenyl-(2-piperidinoethyl)amine Formula: C18H30N2O2 MolecularWeight: 306.443

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(CCN1CCCCC1)C2=CC=CC=C2)OCCOC

Isomeric SMILES

CC(N(CCN1CCCCC1)C2=CC=CC=C2)OCCOC

InChI

InChI=1S/C18H30N2O2/c1-17(22-16-15-21-2)20(18-9-5-3-6-10-18)14-13-19-11-7-4-8-12-19/h3,5-6,9-10,17H,4,7-8,11-16H2,1-2H3