(1R,2S)-2-azanyl-1-(3,4-dimethylphenyl)-3-methyl-butan-1-ol

Systemtic Name: (1R,2S)-2-azanyl-1-(3,4-dimethylphenyl)-3-methyl-butan-1-ol Openeye Name: (1R,2S)-2-amino-1-(3,4-dimethylphenyl)-3-methyl-butan-1-ol CAS Name: (1R,2S)-2-amino-1-(3,4-dimethylphenyl)-3-methyl-1-butanol IUPAC Name: (1R,2S)-2-amino-1-(3,4-dimethylphenyl)-3-methylbutan-1-ol Traditional Name: (1R,2S)-2-amino-1-(3,4-dimethylphenyl)-3-methyl-butan-1-ol Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C(C(C)C)N)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H]([C@H](C(C)C)N)O)C

InChI

InChI=1S/C13H21NO/c1-8(2)12(14)13(15)11-6-5-9(3)10(4)7-11/h5-8,12-13,15H,14H2,1-4H3/t12-,13+/m0/s1