3-[[(1S)-1-phenylethoxy]methyl]aniline

Systemtic Name: 3-[[(1S)-1-phenylethoxy]methyl]aniline Openeye Name: 3-[[(1S)-1-phenylethoxy]methyl]aniline CAS Name: 3-[[(1S)-1-phenylethoxy]methyl]aniline IUPAC Name: 3-[[(1S)-1-phenylethoxy]methyl]aniline Traditional Name: [3-[[(1S)-1-phenylethoxy]methyl]phenyl]amine Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCC2=CC(=CC=C2)N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)OCC2=CC(=CC=C2)N

InChI

InChI=1S/C15H17NO/c1-12(14-7-3-2-4-8-14)17-11-13-6-5-9-15(16)10-13/h2-10,12H,11,16H2,1H3/t12-/m0/s1