(2,6-dideuterio-4-methoxy-phenyl)methanamine

Systemtic Name: (2,6-dideuterio-4-methoxy-phenyl)methanamine Openeye Name: (2,6-dideuterio-4-methoxy-phenyl)methanamine CAS Name: (2,6-dideuterio-4-methoxyphenyl)methanamine IUPAC Name: (2,6-dideuterio-4-methoxyphenyl)methanamine Traditional Name: (2,6-dideuterio-4-methoxy-benzyl)amine Formula: C8H11NO MolecularWeight: 139.191364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN

Isomeric SMILES

[2H]C1=CC(=CC(=C1CN)[2H])OC

InChI

InChI=1S/C8H11NO/c1-10-8-4-2-7(6-9)3-5-8/h2-5H,6,9H2,1H3/i2D,3D