[1-(phenylmethyl)imidazol-2-yl]-(3,4,5-trimethoxyphenyl)methanamine

Systemtic Name: [1-(phenylmethyl)imidazol-2-yl]-(3,4,5-trimethoxyphenyl)methanamine Openeye Name: (1-benzylimidazol-2-yl)-(3,4,5-trimethoxyphenyl)methanamine CAS Name: [1-(phenylmethyl)-2-imidazolyl]-(3,4,5-trimethoxyphenyl)methanamine IUPAC Name: (1-benzylimidazol-2-yl)-(3,4,5-trimethoxyphenyl)methanamine Traditional Name: [(1-benzylimidazol-2-yl)-(3,4,5-trimethoxyphenyl)methyl]amine Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(C2=NC=CN2CC3=CC=CC=C3)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(C2=NC=CN2CC3=CC=CC=C3)N

InChI

InChI=1S/C20H23N3O3/c1-24-16-11-15(12-17(25-2)19(16)26-3)18(21)20-22-9-10-23(20)13-14-7-5-4-6-8-14/h4-12,18H,13,21H2,1-3H3