(2S)-1-phenoxybutan-2-amine

Systemtic Name: (2S)-1-phenoxybutan-2-amine Openeye Name: (2S)-1-phenoxybutan-2-amine CAS Name: (2S)-1-phenoxy-2-butanamine IUPAC Name: (2S)-1-phenoxybutan-2-amine Traditional Name: [(1S)-1-(phenoxymethyl)propyl]amine Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC=CC=C1)N

Isomeric SMILES

CC[C@@H](COC1=CC=CC=C1)N

InChI

InChI=1S/C10H15NO/c1-2-9(11)8-12-10-6-4-3-5-7-10/h3-7,9H,2,8,11H2,1H3/t9-/m0/s1