(2S)-3-methyl-1-(4-propan-2-ylphenoxy)butan-2-amine

Systemtic Name: (2S)-3-methyl-1-(4-propan-2-ylphenoxy)butan-2-amine Openeye Name: (2S)-1-(4-isopropylphenoxy)-3-methyl-butan-2-amine CAS Name: (2S)-3-methyl-1-(4-propan-2-ylphenoxy)-2-butanamine IUPAC Name: (2S)-3-methyl-1-(4-propan-2-ylphenoxy)butan-2-amine Traditional Name: [(1S)-1-[(4-isopropylphenoxy)methyl]-2-methyl-propyl]amine Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(C(C)C)N

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO/c1-10(2)12-5-7-13(8-6-12)16-9-14(15)11(3)4/h5-8,10-11,14H,9,15H2,1-4H3/t14-/m1/s1