(1R,2S)-2-azanyl-1-(2,5-dimethylphenyl)-4-methyl-pentan-1-ol

Systemtic Name: (1R,2S)-2-azanyl-1-(2,5-dimethylphenyl)-4-methyl-pentan-1-ol Openeye Name: (1R,2S)-2-amino-1-(2,5-dimethylphenyl)-4-methyl-pentan-1-ol CAS Name: (1R,2S)-2-amino-1-(2,5-dimethylphenyl)-4-methyl-1-pentanol IUPAC Name: (1R,2S)-2-amino-1-(2,5-dimethylphenyl)-4-methylpentan-1-ol Traditional Name: (1R,2S)-2-amino-1-(2,5-dimethylphenyl)-4-methyl-pentan-1-ol Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO/c1-9(2)7-13(15)14(16)12-8-10(3)5-6-11(12)4/h5-6,8-9,13-14,16H,7,15H2,1-4H3/t13-,14+/m0/s1