1-(2-imidazol-1-ylphenoxy)-N-(phenylmethyl)ethanamine

Systemtic Name: 1-(2-imidazol-1-ylphenoxy)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-1-(2-imidazol-1-ylphenoxy)ethanamine CAS Name: 1-[2-(1-imidazolyl)phenoxy]-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-1-(2-imidazol-1-ylphenoxy)ethanamine Traditional Name: benzyl-[1-(2-imidazol-1-ylphenoxy)ethyl]amine Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC(NCC1=CC=CC=C1)OC2=CC=CC=C2N3C=CN=C3

Isomeric SMILES

CC(NCC1=CC=CC=C1)OC2=CC=CC=C2N3C=CN=C3

InChI

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