N-methyl-1-[4-(2-methylbutan-2-yl)phenyl]methanamine

Systemtic Name: N-methyl-1-[4-(2-methylbutan-2-yl)phenyl]methanamine Openeye Name: 1-[4-(1,1-dimethylpropyl)phenyl]-N-methyl-methanamine CAS Name: N-methyl-1-[4-(2-methylbutan-2-yl)phenyl]methanamine IUPAC Name: N-methyl-1-[4-(2-methylbutan-2-yl)phenyl]methanamine Traditional Name: (4-tert-amylbenzyl)-methyl-amine Formula: C13H21N MolecularWeight: 191.31254

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)CNC

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)CNC

InChI

InChI=1S/C13H21N/c1-5-13(2,3)12-8-6-11(7-9-12)10-14-4/h6-9,14H,5,10H2,1-4H3