N-[1-(2-methoxyphenyl)ethyl]-1-(1-methylpiperidin-3-yl)ethanamine

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-1-(1-methylpiperidin-3-yl)ethanamine Openeye Name: N-[1-(2-methoxyphenyl)ethyl]-1-(1-methyl-3-piperidyl)ethanamine CAS Name: N-[1-(2-methoxyphenyl)ethyl]-1-(1-methyl-3-piperidinyl)ethanamine IUPAC Name: N-[1-(2-methoxyphenyl)ethyl]-1-(1-methylpiperidin-3-yl)ethanamine Traditional Name: 1-(2-methoxyphenyl)ethyl-[1-(1-methyl-3-piperidyl)ethyl]amine Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN(C1)C)NC(C)C2=CC=CC=C2OC

Isomeric SMILES

CC(C1CCCN(C1)C)NC(C)C2=CC=CC=C2OC

InChI

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