N-tert-butyl-1-(2-methylphenyl)pentan-1-amine

Systemtic Name: N-tert-butyl-1-(2-methylphenyl)pentan-1-amine Openeye Name: N-tert-butyl-1-(o-tolyl)pentan-1-amine CAS Name: N-tert-butyl-1-(2-methylphenyl)-1-pentanamine IUPAC Name: N-tert-butyl-1-(2-methylphenyl)pentan-1-amine Traditional Name: tert-butyl-[1-(o-tolyl)pentyl]amine Formula: C16H27N MolecularWeight: 233.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1C)NC(C)(C)C

Isomeric SMILES

CCCCC(C1=CC=CC=C1C)NC(C)(C)C

InChI

InChI=1S/C16H27N/c1-6-7-12-15(17-16(3,4)5)14-11-9-8-10-13(14)2/h8-11,15,17H,6-7,12H2,1-5H3