1-(2-methoxyphenyl)-N-(quinoxalin-2-ylmethyl)methanamine

Systemtic Name: 1-(2-methoxyphenyl)-N-(quinoxalin-2-ylmethyl)methanamine Openeye Name: 1-(2-methoxyphenyl)-N-(quinoxalin-2-ylmethyl)methanamine CAS Name: 1-(2-methoxyphenyl)-N-(2-quinoxalinylmethyl)methanamine IUPAC Name: 1-(2-methoxyphenyl)-N-(quinoxalin-2-ylmethyl)methanamine Traditional Name: o-anisyl(quinoxalin-2-ylmethyl)amine Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCC2=NC3=CC=CC=C3N=C2

Isomeric SMILES

COC1=CC=CC=C1CNCC2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C17H17N3O/c1-21-17-9-5-2-6-13(17)10-18-11-14-12-19-15-7-3-4-8-16(15)20-14/h2-9,12,18H,10-11H2,1H3