1-(1H-imidazol-2-yl)-1-(4-methoxyphenyl)-N-(phenylmethyl)methanamine

Systemtic Name: 1-(1H-imidazol-2-yl)-1-(4-methoxyphenyl)-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-(1H-imidazol-2-yl)-1-(4-methoxyphenyl)methanamine CAS Name: 1-(1H-imidazol-2-yl)-1-(4-methoxyphenyl)-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1-(1H-imidazol-2-yl)-1-(4-methoxyphenyl)methanamine Traditional Name: benzyl-[1H-imidazol-2-yl-(4-methoxyphenyl)methyl]amine Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=NC=CN2)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=NC=CN2)NCC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O/c1-22-16-9-7-15(8-10-16)17(18-19-11-12-20-18)21-13-14-5-3-2-4-6-14/h2-12,17,21H,13H2,1H3,(H,19,20)