N-pentan-2-ylnaphthalen-1-amine

Systemtic Name: N-pentan-2-ylnaphthalen-1-amine Openeye Name: N-(1-methylbutyl)naphthalen-1-amine CAS Name: N-pentan-2-yl-1-naphthalenamine IUPAC Name: N-pentan-2-ylnaphthalen-1-amine Traditional Name: 1-methylbutyl(1-naphthyl)amine Formula: C15H19N MolecularWeight: 213.31806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N/c1-3-7-12(2)16-15-11-6-9-13-8-4-5-10-14(13)15/h4-6,8-12,16H,3,7H2,1-2H3