3-(methoxymethyl)-N-(quinoxalin-2-ylmethyl)aniline

Systemtic Name: 3-(methoxymethyl)-N-(quinoxalin-2-ylmethyl)aniline Openeye Name: 3-(methoxymethyl)-N-(quinoxalin-2-ylmethyl)aniline CAS Name: 3-(methoxymethyl)-N-(2-quinoxalinylmethyl)aniline IUPAC Name: 3-(methoxymethyl)-N-(quinoxalin-2-ylmethyl)aniline Traditional Name: [3-(methoxymethyl)phenyl]-(quinoxalin-2-ylmethyl)amine Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=CC=C1)NCC2=NC3=CC=CC=C3N=C2

Isomeric SMILES

COCC1=CC(=CC=C1)NCC2=NC3=CC=CC=C3N=C2

InChI

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