N-ethyl-N-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)ethanamine

Systemtic Name: N-ethyl-N-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)ethanamine Openeye Name: N-ethyl-N-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)ethanamine CAS Name: N-ethyl-N-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)ethanamine IUPAC Name: N-ethyl-N-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)ethanamine Traditional Name: diethyl(1,2,3,4-tetrahydroquinolin-3-ylmethyl)amine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1CC2=CC=CC=C2NC1

Isomeric SMILES

CCN(CC)CC1CC2=CC=CC=C2NC1

InChI

InChI=1S/C14H22N2/c1-3-16(4-2)11-12-9-13-7-5-6-8-14(13)15-10-12/h5-8,12,15H,3-4,9-11H2,1-2H3