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

Systemtic Name: (1S,2R)-2-azanyl-1-(2,5-dimethoxyphenyl)-4-methyl-pentan-1-ol Openeye Name: (1S,2R)-2-amino-1-(2,5-dimethoxyphenyl)-4-methyl-pentan-1-ol CAS Name: (1S,2R)-2-amino-1-(2,5-dimethoxyphenyl)-4-methyl-1-pentanol IUPAC Name: (1S,2R)-2-amino-1-(2,5-dimethoxyphenyl)-4-methylpentan-1-ol Traditional Name: (1S,2R)-2-amino-1-(2,5-dimethoxyphenyl)-4-methyl-pentan-1-ol Formula: C14H23NO3 MolecularWeight: 253.33732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO3/c1-9(2)7-12(15)14(16)11-8-10(17-3)5-6-13(11)18-4/h5-6,8-9,12,14,16H,7,15H2,1-4H3/t12-,14+/m1/s1