N-(phenylmethyl)-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)ethanamine

Systemtic Name: N-(phenylmethyl)-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)ethanamine Openeye Name: N-benzyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)ethanamine CAS Name: N-(phenylmethyl)-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)ethanamine IUPAC Name: N-benzyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)ethanamine Traditional Name: benzyl-ethyl-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)CC2=CC3=C(C=C2)NCCC3

Isomeric SMILES

CCN(CC1=CC=CC=C1)CC2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C19H24N2/c1-2-21(14-16-7-4-3-5-8-16)15-17-10-11-19-18(13-17)9-6-12-20-19/h3-5,7-8,10-11,13,20H,2,6,9,12,14-15H2,1H3