N-(phenylmethyl)-1-(1,2,3,4-tetrahydroquinolin-2-yl)methanamine

Systemtic Name: N-(phenylmethyl)-1-(1,2,3,4-tetrahydroquinolin-2-yl)methanamine Openeye Name: N-benzyl-1-(1,2,3,4-tetrahydroquinolin-2-yl)methanamine CAS Name: N-(phenylmethyl)-1-(1,2,3,4-tetrahydroquinolin-2-yl)methanamine IUPAC Name: N-benzyl-1-(1,2,3,4-tetrahydroquinolin-2-yl)methanamine Traditional Name: benzyl(1,2,3,4-tetrahydroquinolin-2-ylmethyl)amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC1CNCC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2NC1CNCC3=CC=CC=C3

InChI

InChI=1S/C17H20N2/c1-2-6-14(7-3-1)12-18-13-16-11-10-15-8-4-5-9-17(15)19-16/h1-9,16,18-19H,10-13H2