N-[1-(1-methylpiperidin-4-yl)ethyl]-2-propoxy-aniline

Systemtic Name: N-[1-(1-methylpiperidin-4-yl)ethyl]-2-propoxy-aniline Openeye Name: N-[1-(1-methyl-4-piperidyl)ethyl]-2-propoxy-aniline CAS Name: N-[1-(1-methyl-4-piperidinyl)ethyl]-2-propoxyaniline IUPAC Name: N-[1-(1-methylpiperidin-4-yl)ethyl]-2-propoxyaniline Traditional Name: 1-(1-methyl-4-piperidyl)ethyl-(2-propoxyphenyl)amine Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(C)C2CCN(CC2)C

Isomeric SMILES

CCCOC1=CC=CC=C1NC(C)C2CCN(CC2)C

InChI

InChI=1S/C17H28N2O/c1-4-13-20-17-8-6-5-7-16(17)18-14(2)15-9-11-19(3)12-10-15/h5-8,14-15,18H,4,9-13H2,1-3H3