(1R)-4-azanyl-1-(3,4-dimethylphenyl)butan-1-ol

Systemtic Name: (1R)-4-azanyl-1-(3,4-dimethylphenyl)butan-1-ol Openeye Name: (1R)-4-amino-1-(3,4-dimethylphenyl)butan-1-ol CAS Name: (1R)-4-amino-1-(3,4-dimethylphenyl)-1-butanol IUPAC Name: (1R)-4-amino-1-(3,4-dimethylphenyl)butan-1-ol Traditional Name: (1R)-4-amino-1-(3,4-dimethylphenyl)butan-1-ol Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CCCN)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](CCCN)O)C

InChI

InChI=1S/C12H19NO/c1-9-5-6-11(8-10(9)2)12(14)4-3-7-13/h5-6,8,12,14H,3-4,7,13H2,1-2H3/t12-/m1/s1