8-(4-methylphenyl)octan-1-amine

Systemtic Name: 8-(4-methylphenyl)octan-1-amine Openeye Name: 8-(p-tolyl)octan-1-amine CAS Name: 8-(4-methylphenyl)-1-octanamine IUPAC Name: 8-(4-methylphenyl)octan-1-amine Traditional Name: 8-(p-tolyl)octylamine Formula: C15H25N MolecularWeight: 219.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCCCCCCN

Isomeric SMILES

CC1=CC=C(C=C1)CCCCCCCCN

InChI

InChI=1S/C15H25N/c1-14-9-11-15(12-10-14)8-6-4-2-3-5-7-13-16/h9-12H,2-8,13,16H2,1H3