(3R)-1-phenylmethoxynonan-3-amine

Systemtic Name: (3R)-1-phenylmethoxynonan-3-amine Openeye Name: (3R)-1-benzyloxynonan-3-amine CAS Name: (3R)-1-phenylmethoxy-3-nonanamine IUPAC Name: (3R)-1-phenylmethoxynonan-3-amine Traditional Name: [(1R)-1-(2-benzoxyethyl)heptyl]amine Formula: C16H27NO MolecularWeight: 249.39168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CCOCC1=CC=CC=C1)N

Isomeric SMILES

CCCCCC[C@H](CCOCC1=CC=CC=C1)N

InChI

InChI=1S/C16H27NO/c1-2-3-4-8-11-16(17)12-13-18-14-15-9-6-5-7-10-15/h5-7,9-10,16H,2-4,8,11-14,17H2,1H3/t16-/m1/s1