(Z)-3-methyl-N,N-bis(prop-2-enyl)but-1-en-1-amine

Systemtic Name: (Z)-3-methyl-N,N-bis(prop-2-enyl)but-1-en-1-amine Openeye Name: (Z)-N,N-diallyl-3-methyl-but-1-en-1-amine CAS Name: (Z)-3-methyl-N,N-bis(prop-2-enyl)-1-buten-1-amine IUPAC Name: (Z)-3-methyl-N,N-bis(prop-2-enyl)but-1-en-1-amine Traditional Name: diallyl-[(Z)-3-methylbut-1-enyl]amine Formula: C11H19N MolecularWeight: 165.27526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CN(CC=C)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C11H19N/c1-5-8-12(9-6-2)10-7-11(3)4/h5-7,10-11H,1-2,8-9H2,3-4H3/b10-7-