2-(deuteriomethyl)-N-(3-deuterioprop-2-enyl)hexan-1-amine

Systemtic Name: 2-(deuteriomethyl)-N-(3-deuterioprop-2-enyl)hexan-1-amine Openeye Name: N-(3-deuterioallyl)-2-(deuteriomethyl)hexan-1-amine CAS Name: 2-(deuteriomethyl)-N-(3-deuterioprop-2-enyl)-1-hexanamine IUPAC Name: 2-(deuteriomethyl)-N-(3-deuterioprop-2-enyl)hexan-1-amine Traditional Name: 3-deuterioallyl-[2-(deuteriomethyl)hexyl]amine Formula: C10H21N MolecularWeight: 157.292764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)CNCC=C

Isomeric SMILES

[2H]CC(CCCC)CNCC=C[2H]

InChI

InChI=1S/C10H21N/c1-4-6-7-10(3)9-11-8-5-2/h5,10-11H,2,4,6-9H2,1,3H3/i2D,3D