2,2-dimethoxy-N-[[2-methyl-3-(phenylmethyl)imidazol-4-yl]methyl]-N-(phenylmethyl)ethanamine

Systemtic Name: 2,2-dimethoxy-N-[[2-methyl-3-(phenylmethyl)imidazol-4-yl]methyl]-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-N-[(3-benzyl-2-methyl-imidazol-4-yl)methyl]-2,2-dimethoxy-ethanamine CAS Name: 2,2-dimethoxy-N-[[2-methyl-3-(phenylmethyl)-4-imidazolyl]methyl]-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-[(3-benzyl-2-methylimidazol-4-yl)methyl]-2,2-dimethoxyethanamine Traditional Name: benzyl-[(3-benzyl-2-methyl-imidazol-4-yl)methyl]-(2,2-dimethoxyethyl)amine Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CC2=CC=CC=C2)CN(CC3=CC=CC=C3)CC(OC)OC

Isomeric SMILES

CC1=NC=C(N1CC2=CC=CC=C2)CN(CC3=CC=CC=C3)CC(OC)OC

InChI

InChI=1S/C23H29N3O2/c1-19-24-14-22(26(19)16-21-12-8-5-9-13-21)17-25(18-23(27-2)28-3)15-20-10-6-4-7-11-20/h4-14,23H,15-18H2,1-3H3