3-phenylmethoxynonan-1-amine

Systemtic Name: 3-phenylmethoxynonan-1-amine Openeye Name: 3-benzyloxynonan-1-amine CAS Name: 3-phenylmethoxy-1-nonanamine IUPAC Name: 3-phenylmethoxynonan-1-amine Traditional Name: 3-benzoxynonylamine Formula: C16H27NO MolecularWeight: 249.39168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CCN)OCC1=CC=CC=C1

Isomeric SMILES

CCCCCCC(CCN)OCC1=CC=CC=C1

InChI

InChI=1S/C16H27NO/c1-2-3-4-8-11-16(12-13-17)18-14-15-9-6-5-7-10-15/h5-7,9-10,16H,2-4,8,11-14,17H2,1H3