(1R)-1-(4-tert-butylphenyl)-N-methyl-ethanamine

Systemtic Name: (1R)-1-(4-tert-butylphenyl)-N-methyl-ethanamine Openeye Name: (1R)-1-(4-tert-butylphenyl)-N-methyl-ethanamine CAS Name: (1R)-1-(4-tert-butylphenyl)-N-methylethanamine IUPAC Name: (1R)-1-(4-tert-butylphenyl)-N-methylethanamine Traditional Name: [(1R)-1-(4-tert-butylphenyl)ethyl]-methyl-amine Formula: C13H21N MolecularWeight: 191.31254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C(C)(C)C)NC

InChI

InChI=1S/C13H21N/c1-10(14-5)11-6-8-12(9-7-11)13(2,3)4/h6-10,14H,1-5H3/t10-/m1/s1