N-(1H-indol-3-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-(1H-indol-3-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-(1H-indol-3-ylmethyl)tetralin-1-amine CAS Name: N-(1H-indol-3-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-(1H-indol-3-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: 1H-indol-3-ylmethyl(tetralin-1-yl)amine Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H20N2/c1-2-8-16-14(6-1)7-5-11-19(16)21-13-15-12-20-18-10-4-3-9-17(15)18/h1-4,6,8-10,12,19-21H,5,7,11,13H2