N,N'-bis(1,2,3,4-tetrahydronaphthalen-1-yl)ethanimidamide

Systemtic Name: N,N'-bis(1,2,3,4-tetrahydronaphthalen-1-yl)ethanimidamide Openeye Name: N,N'-di(tetralin-1-yl)acetamidine CAS Name: N,N'-bis(1,2,3,4-tetrahydronaphthalen-1-yl)ethanimidamide IUPAC Name: N,N'-bis(1,2,3,4-tetrahydronaphthalen-1-yl)ethanimidamide Traditional Name: N,N'-di(tetralin-1-yl)acetamidine Formula: C22H26N2 MolecularWeight: 318.45524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1CCCC2=CC=CC=C12)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC(=NC1CCCC2=CC=CC=C12)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C22H26N2/c1-16(23-21-14-6-10-17-8-2-4-12-19(17)21)24-22-15-7-11-18-9-3-5-13-20(18)22/h2-5,8-9,12-13,21-22H,6-7,10-11,14-15H2,1H3,(H,23,24)