N-pentan-2-yl-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-pentan-2-yl-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-(1-methylbutyl)tetralin-1-amine CAS Name: N-pentan-2-yl-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-pentan-2-yl-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: 1-methylbutyl(tetralin-1-yl)amine Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1CCCC2=CC=CC=C12

Isomeric SMILES

CCCC(C)NC1CCCC2=CC=CC=C12

InChI

InChI=1S/C15H23N/c1-3-7-12(2)16-15-11-6-9-13-8-4-5-10-14(13)15/h4-5,8,10,12,15-16H,3,6-7,9,11H2,1-2H3