N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-N-[(4-methylphenyl)methyl]-1-phenyl-methanamine

Systemtic Name: N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-N-[(4-methylphenyl)methyl]-1-phenyl-methanamine Openeye Name: N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-1-phenyl-N-(p-tolylmethyl)methanamine CAS Name: N-[(3-butyl-2-phenyl-4-imidazolyl)methyl]-N-[(4-methylphenyl)methyl]-1-phenylmethanamine IUPAC Name: N-[(3-butyl-2-phenylimidazol-4-yl)methyl]-N-[(4-methylphenyl)methyl]-1-phenylmethanamine Traditional Name: benzyl-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-(4-methylbenzyl)amine Formula: C29H33N3 MolecularWeight: 423.59242

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CN=C1C2=CC=CC=C2)CN(CC3=CC=CC=C3)CC4=CC=C(C=C4)C

Isomeric SMILES

CCCCN1C(=CN=C1C2=CC=CC=C2)CN(CC3=CC=CC=C3)CC4=CC=C(C=C4)C

InChI

InChI=1S/C29H33N3/c1-3-4-19-32-28(20-30-29(32)27-13-9-6-10-14-27)23-31(21-25-11-7-5-8-12-25)22-26-17-15-24(2)16-18-26/h5-18,20H,3-4,19,21-23H2,1-2H3