(2S)-4-(2-methoxy-5-methyl-phenyl)-4-methyl-pentan-2-amine

Systemtic Name: (2S)-4-(2-methoxy-5-methyl-phenyl)-4-methyl-pentan-2-amine Openeye Name: (2S)-4-(2-methoxy-5-methyl-phenyl)-4-methyl-pentan-2-amine CAS Name: (2S)-4-(2-methoxy-5-methylphenyl)-4-methyl-2-pentanamine IUPAC Name: (2S)-4-(2-methoxy-5-methylphenyl)-4-methylpentan-2-amine Traditional Name: [(1S)-3-(2-methoxy-5-methyl-phenyl)-1,3-dimethyl-butyl]amine Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO/c1-10-6-7-13(16-5)12(8-10)14(3,4)9-11(2)15/h6-8,11H,9,15H2,1-5H3/t11-/m0/s1