N-pentan-2-yl-5,6,7,8-tetrahydronaphthalen-1-amine

Systemtic Name: N-pentan-2-yl-5,6,7,8-tetrahydronaphthalen-1-amine Openeye Name: N-(1-methylbutyl)tetralin-5-amine CAS Name: N-pentan-2-yl-5,6,7,8-tetrahydronaphthalen-1-amine IUPAC Name: N-pentan-2-yl-5,6,7,8-tetrahydronaphthalen-1-amine Traditional Name: 1-methylbutyl(tetralin-5-yl)amine Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=CC=CC2=C1CCCC2

Isomeric SMILES

CCCC(C)NC1=CC=CC2=C1CCCC2

InChI

InChI=1S/C15H23N/c1-3-7-12(2)16-15-11-6-9-13-8-4-5-10-14(13)15/h6,9,11-12,16H,3-5,7-8,10H2,1-2H3