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

Systemtic Name: N-[1-(1-methylpiperidin-4-yl)ethyl]-3-propoxy-aniline Openeye Name: N-[1-(1-methyl-4-piperidyl)ethyl]-3-propoxy-aniline CAS Name: N-[1-(1-methyl-4-piperidinyl)ethyl]-3-propoxyaniline IUPAC Name: N-[1-(1-methylpiperidin-4-yl)ethyl]-3-propoxyaniline Traditional Name: 1-(1-methyl-4-piperidyl)ethyl-(3-propoxyphenyl)amine Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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