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

Systemtic Name: N-(1,2,3,4-tetrahydronaphthalen-2-yl)-5,6,7,8-tetrahydronaphthalen-1-amine Openeye Name: N-tetralin-2-yltetralin-5-amine CAS Name: N-(1,2,3,4-tetrahydronaphthalen-2-yl)-5,6,7,8-tetrahydronaphthalen-1-amine IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-2-yl)-5,6,7,8-tetrahydronaphthalen-1-amine Traditional Name: tetralin-2-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=C2NC3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC3CCC4=CC=CC=C4C3

InChI

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