(2S)-4-(4-methylphenoxy)butan-2-amine

Systemtic Name: (2S)-4-(4-methylphenoxy)butan-2-amine Openeye Name: (2S)-4-(4-methylphenoxy)butan-2-amine CAS Name: (2S)-4-(4-methylphenoxy)-2-butanamine IUPAC Name: (2S)-4-(4-methylphenoxy)butan-2-amine Traditional Name: [(1S)-1-methyl-3-(4-methylphenoxy)propyl]amine Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(C)N

Isomeric SMILES

CC1=CC=C(C=C1)OCC[C@H](C)N

InChI

InChI=1S/C11H17NO/c1-9-3-5-11(6-4-9)13-8-7-10(2)12/h3-6,10H,7-8,12H2,1-2H3/t10-/m0/s1