N-(4-methylpentan-2-yl)naphthalen-1-amine

Systemtic Name: N-(4-methylpentan-2-yl)naphthalen-1-amine Openeye Name: N-(1,3-dimethylbutyl)naphthalen-1-amine CAS Name: N-(4-methylpentan-2-yl)-1-naphthalenamine IUPAC Name: N-(4-methylpentan-2-yl)naphthalen-1-amine Traditional Name: 1,3-dimethylbutyl(1-naphthyl)amine Formula: C16H21N MolecularWeight: 227.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CC(C)CC(C)NC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C16H21N/c1-12(2)11-13(3)17-16-10-6-8-14-7-4-5-9-15(14)16/h4-10,12-13,17H,11H2,1-3H3