(Z)-N-butyl-3-iodanyl-2-methyl-prop-2-en-1-amine

Systemtic Name: (Z)-N-butyl-3-iodanyl-2-methyl-prop-2-en-1-amine Openeye Name: (Z)-N-butyl-3-iodo-2-methyl-prop-2-en-1-amine CAS Name: (Z)-N-butyl-3-iodo-2-methyl-2-propen-1-amine IUPAC Name: (Z)-N-butyl-3-iodo-2-methylprop-2-en-1-amine Traditional Name: butyl-[(Z)-3-iodo-2-methyl-allyl]amine Formula: C8H16IN MolecularWeight: 253.12381

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC(=CI)C

Isomeric SMILES

CCCCNC/C(=C\I)/C

InChI

InChI=1S/C8H16IN/c1-3-4-5-10-7-8(2)6-9/h6,10H,3-5,7H2,1-2H3/b8-6-