1-(2,3-dimethylphenyl)-3-methyl-butan-1-amine

Systemtic Name: 1-(2,3-dimethylphenyl)-3-methyl-butan-1-amine Openeye Name: 1-(2,3-dimethylphenyl)-3-methyl-butan-1-amine CAS Name: 1-(2,3-dimethylphenyl)-3-methyl-1-butanamine IUPAC Name: 1-(2,3-dimethylphenyl)-3-methylbutan-1-amine Traditional Name: [1-(2,3-dimethylphenyl)-3-methyl-butyl]amine Formula: C13H21N MolecularWeight: 191.31254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(CC(C)C)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(CC(C)C)N)C

InChI

InChI=1S/C13H21N/c1-9(2)8-13(14)12-7-5-6-10(3)11(12)4/h5-7,9,13H,8,14H2,1-4H3