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

Systemtic Name: (1R,2S)-2-azanyl-4-methyl-1-(4-methylphenyl)pentan-1-ol Openeye Name: (1R,2S)-2-amino-4-methyl-1-(p-tolyl)pentan-1-ol CAS Name: (1R,2S)-2-amino-4-methyl-1-(4-methylphenyl)-1-pentanol IUPAC Name: (1R,2S)-2-amino-4-methyl-1-(4-methylphenyl)pentan-1-ol Traditional Name: (1R,2S)-2-amino-4-methyl-1-(p-tolyl)pentan-1-ol Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO/c1-9(2)8-12(14)13(15)11-6-4-10(3)5-7-11/h4-7,9,12-13,15H,8,14H2,1-3H3/t12-,13+/m0/s1