(Z)-8-methylnon-3-en-4-amine

Systemtic Name: (Z)-8-methylnon-3-en-4-amine Openeye Name: (Z)-8-methylnon-3-en-4-amine CAS Name: (Z)-8-methyl-3-nonen-4-amine IUPAC Name: (Z)-8-methylnon-3-en-4-amine Traditional Name: [(Z)-1-isohexylbut-1-enyl]amine Formula: C10H21N MolecularWeight: 155.28044

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(CCCC(C)C)N

Isomeric SMILES

CC/C=C(/CCCC(C)C)\N

InChI

InChI=1S/C10H21N/c1-4-6-10(11)8-5-7-9(2)3/h6,9H,4-5,7-8,11H2,1-3H3/b10-6-