N-(1,2,3,4-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-1-amine

Systemtic Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-1-amine Openeye Name: N-tetralin-1-yltetralin-5-amine CAS Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-1-amine IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-1-amine Traditional Name: tetralin-1-yl(tetralin-5-yl)amine Formula: C20H23N MolecularWeight: 277.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC3CCCC4=CC=CC=C34

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC3CCCC4=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/h1,3,6-7,10-11,14,19,21H,2,4-5,8-9,12-13H2