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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1CCC2=CC=CC=C2C1

Isomeric SMILES

CCCC(C)NC1CCC2=CC=CC=C2C1

InChI

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