(2S)-3-methyl-1-(4-phenylphenoxy)butan-2-amine

Systemtic Name: (2S)-3-methyl-1-(4-phenylphenoxy)butan-2-amine Openeye Name: (2S)-3-methyl-1-(4-phenylphenoxy)butan-2-amine CAS Name: (2S)-3-methyl-1-(4-phenylphenoxy)-2-butanamine IUPAC Name: (2S)-3-methyl-1-(4-phenylphenoxy)butan-2-amine Traditional Name: [(1S)-2-methyl-1-[(4-phenylphenoxy)methyl]propyl]amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(COC1=CC=C(C=C1)C2=CC=CC=C2)N

Isomeric SMILES

CC(C)[C@@H](COC1=CC=C(C=C1)C2=CC=CC=C2)N

InChI

InChI=1S/C17H21NO/c1-13(2)17(18)12-19-16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-11,13,17H,12,18H2,1-2H3/t17-/m1/s1