(Z)-N,N-dimethylpent-2-en-3-amine

Systemtic Name: (Z)-N,N-dimethylpent-2-en-3-amine Openeye Name: (Z)-N,N-dimethylpent-2-en-3-amine CAS Name: (Z)-N,N-dimethyl-2-penten-3-amine IUPAC Name: (Z)-N,N-dimethylpent-2-en-3-amine Traditional Name: [(Z)-1-ethylprop-1-enyl]-dimethyl-amine Formula: C7H15N MolecularWeight: 113.2007

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC)N(C)C

Isomeric SMILES

CC/C(=C/C)/N(C)C

InChI

InChI=1S/C7H15N/c1-5-7(6-2)8(3)4/h5H,6H2,1-4H3/b7-5-