1-(2,6-dideuteriophenyl)-N-methyl-methanamine

Systemtic Name: 1-(2,6-dideuteriophenyl)-N-methyl-methanamine Openeye Name: 1-(2,6-dideuteriophenyl)-N-methyl-methanamine CAS Name: 1-(2,6-dideuteriophenyl)-N-methylmethanamine IUPAC Name: 1-(2,6-dideuteriophenyl)-N-methylmethanamine Traditional Name: (2,6-dideuteriobenzyl)-methyl-amine Formula: C8H11N MolecularWeight: 123.191964

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=CC=C1

Isomeric SMILES

[2H]C1=C(C(=CC=C1)[2H])CNC

InChI

InChI=1S/C8H11N/c1-9-7-8-5-3-2-4-6-8/h2-6,9H,7H2,1H3/i5D,6D