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

Systemtic Name: N-(4-methylpentan-2-yl)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-(1,3-dimethylbutyl)tetralin-1-amine CAS Name: N-(4-methylpentan-2-yl)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-(4-methylpentan-2-yl)-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: 1,3-dimethylbutyl(tetralin-1-yl)amine Formula: C16H25N MolecularWeight: 231.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC1CCCC2=CC=CC=C12

Isomeric SMILES

CC(C)CC(C)NC1CCCC2=CC=CC=C12

InChI

InChI=1S/C16H25N/c1-12(2)11-13(3)17-16-10-6-8-14-7-4-5-9-15(14)16/h4-5,7,9,12-13,16-17H,6,8,10-11H2,1-3H3