1-(4-tert-butylphenyl)-2-(1H-imidazol-2-yl)-N-methyl-ethanamine

Systemtic Name: 1-(4-tert-butylphenyl)-2-(1H-imidazol-2-yl)-N-methyl-ethanamine Openeye Name: 1-(4-tert-butylphenyl)-2-(1H-imidazol-2-yl)-N-methyl-ethanamine CAS Name: 1-(4-tert-butylphenyl)-2-(1H-imidazol-2-yl)-N-methylethanamine IUPAC Name: 1-(4-tert-butylphenyl)-2-(1H-imidazol-2-yl)-N-methylethanamine Traditional Name: [1-(4-tert-butylphenyl)-2-(1H-imidazol-2-yl)ethyl]-methyl-amine Formula: C16H23N3 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(CC2=NC=CN2)NC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(CC2=NC=CN2)NC

InChI

InChI=1S/C16H23N3/c1-16(2,3)13-7-5-12(6-8-13)14(17-4)11-15-18-9-10-19-15/h5-10,14,17H,11H2,1-4H3,(H,18,19)