(1S,2R)-2-azanyl-1-(3,4-dimethoxyphenyl)-4-methyl-pentan-1-ol

Systemtic Name: (1S,2R)-2-azanyl-1-(3,4-dimethoxyphenyl)-4-methyl-pentan-1-ol Openeye Name: (1S,2R)-2-amino-1-(3,4-dimethoxyphenyl)-4-methyl-pentan-1-ol CAS Name: (1S,2R)-2-amino-1-(3,4-dimethoxyphenyl)-4-methyl-1-pentanol IUPAC Name: (1S,2R)-2-amino-1-(3,4-dimethoxyphenyl)-4-methylpentan-1-ol Traditional Name: (1S,2R)-2-amino-1-(3,4-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=CC(=C(C=C1)OC)OC)O)N

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO3/c1-9(2)7-11(15)14(16)10-5-6-12(17-3)13(8-10)18-4/h5-6,8-9,11,14,16H,7,15H2,1-4H3/t11-,14+/m1/s1