N-(phenylmethyl)octan-1-amine

Systemtic Name: N-(phenylmethyl)octan-1-amine Openeye Name: N-benzyloctan-1-amine CAS Name: N-(phenylmethyl)-1-octanamine IUPAC Name: N-benzyloctan-1-amine Traditional Name: benzyl(octyl)amine Formula: C15H25N MolecularWeight: 219.3657

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCNCC1=CC=CC=C1

InChI

InChI=1S/C15H25N/c1-2-3-4-5-6-10-13-16-14-15-11-8-7-9-12-15/h7-9,11-12,16H,2-6,10,13-14H2,1H3