1-methyl-N-[1-(4-propoxyphenyl)ethyl]piperidin-4-amine

Systemtic Name: 1-methyl-N-[1-(4-propoxyphenyl)ethyl]piperidin-4-amine Openeye Name: 1-methyl-N-[1-(4-propoxyphenyl)ethyl]piperidin-4-amine CAS Name: 1-methyl-N-[1-(4-propoxyphenyl)ethyl]-4-piperidinamine IUPAC Name: 1-methyl-N-[1-(4-propoxyphenyl)ethyl]piperidin-4-amine Traditional Name: (1-methyl-4-piperidyl)-[1-(4-propoxyphenyl)ethyl]amine Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)NC2CCN(CC2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C)NC2CCN(CC2)C

InChI

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