N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-tetralin-1-yltetralin-1-amine CAS Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: di(tetralin-1-yl)amine Formula: C20H23N MolecularWeight: 277.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC3CCCC4=CC=CC=C34

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C20H23N/c1-3-11-17-15(7-1)9-5-13-19(17)21-20-14-6-10-16-8-2-4-12-18(16)20/h1-4,7-8,11-12,19-21H,5-6,9-10,13-14H2