(1R)-1-(2,3-dimethylphenyl)propan-1-amine

Systemtic Name: (1R)-1-(2,3-dimethylphenyl)propan-1-amine Openeye Name: (1R)-1-(2,3-dimethylphenyl)propan-1-amine CAS Name: (1R)-1-(2,3-dimethylphenyl)-1-propanamine IUPAC Name: (1R)-1-(2,3-dimethylphenyl)propan-1-amine Traditional Name: [(1R)-1-(2,3-dimethylphenyl)propyl]amine Formula: C11H17N MolecularWeight: 163.25938

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC(=C1C)C)N

Isomeric SMILES

CC[C@H](C1=CC=CC(=C1C)C)N

InChI

InChI=1S/C11H17N/c1-4-11(12)10-7-5-6-8(2)9(10)3/h5-7,11H,4,12H2,1-3H3/t11-/m1/s1