1-(4-tert-butylphenyl)-N-(1H-imidazol-5-ylmethyl)-N-[(2-methylphenyl)methyl]methanamine

Systemtic Name: 1-(4-tert-butylphenyl)-N-(1H-imidazol-5-ylmethyl)-N-[(2-methylphenyl)methyl]methanamine Openeye Name: 1-(4-tert-butylphenyl)-N-(1H-imidazol-5-ylmethyl)-N-(o-tolylmethyl)methanamine CAS Name: 1-(4-tert-butylphenyl)-N-(1H-imidazol-5-ylmethyl)-N-[(2-methylphenyl)methyl]methanamine IUPAC Name: 1-(4-tert-butylphenyl)-N-(1H-imidazol-5-ylmethyl)-N-[(2-methylphenyl)methyl]methanamine Traditional Name: (4-tert-butylbenzyl)-(1H-imidazol-5-ylmethyl)-(2-methylbenzyl)amine Formula: C23H29N3 MolecularWeight: 347.49646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CC2=CC=C(C=C2)C(C)(C)C)CC3=CN=CN3

Isomeric SMILES

CC1=CC=CC=C1CN(CC2=CC=C(C=C2)C(C)(C)C)CC3=CN=CN3

InChI

InChI=1S/C23H29N3/c1-18-7-5-6-8-20(18)15-26(16-22-13-24-17-25-22)14-19-9-11-21(12-10-19)23(2,3)4/h5-13,17H,14-16H2,1-4H3,(H,24,25)