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

Systemtic Name: (1S,2R)-2-azanyl-1-(4-methoxyphenyl)-4-methyl-pentan-1-ol Openeye Name: (1S,2R)-2-amino-1-(4-methoxyphenyl)-4-methyl-pentan-1-ol CAS Name: (1S,2R)-2-amino-1-(4-methoxyphenyl)-4-methyl-1-pentanol IUPAC Name: (1S,2R)-2-amino-1-(4-methoxyphenyl)-4-methylpentan-1-ol Traditional Name: (1S,2R)-2-amino-1-(4-methoxyphenyl)-4-methyl-pentan-1-ol Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO2/c1-9(2)8-12(14)13(15)10-4-6-11(16-3)7-5-10/h4-7,9,12-13,15H,8,14H2,1-3H3/t12-,13+/m1/s1