N-[(1R)-1-(3,4-dimethylphenyl)ethyl]-2-methyl-butan-2-amine

Systemtic Name: N-[(1R)-1-(3,4-dimethylphenyl)ethyl]-2-methyl-butan-2-amine Openeye Name: N-[(1R)-1-(3,4-dimethylphenyl)ethyl]-2-methyl-butan-2-amine CAS Name: N-[(1R)-1-(3,4-dimethylphenyl)ethyl]-2-methyl-2-butanamine IUPAC Name: N-[(1R)-1-(3,4-dimethylphenyl)ethyl]-2-methylbutan-2-amine Traditional Name: tert-amyl-[(1R)-1-(3,4-dimethylphenyl)ethyl]amine Formula: C15H25N MolecularWeight: 219.3657

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(C)C1=CC(=C(C=C1)C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H25N/c1-7-15(5,6)16-13(4)14-9-8-11(2)12(3)10-14/h8-10,13,16H,7H2,1-6H3/t13-/m1/s1