(2S)-4-(4-methoxy-3-methyl-phenyl)butan-2-amine

Systemtic Name: (2S)-4-(4-methoxy-3-methyl-phenyl)butan-2-amine Openeye Name: (2S)-4-(4-methoxy-3-methyl-phenyl)butan-2-amine CAS Name: (2S)-4-(4-methoxy-3-methylphenyl)-2-butanamine IUPAC Name: (2S)-4-(4-methoxy-3-methylphenyl)butan-2-amine Traditional Name: [(1S)-3-(4-methoxy-3-methyl-phenyl)-1-methyl-propyl]amine Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CCC(C)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO/c1-9-8-11(5-4-10(2)13)6-7-12(9)14-3/h6-8,10H,4-5,13H2,1-3H3/t10-/m0/s1