N,N-bis(prop-2-enyl)butan-1-amine

Systemtic Name: N,N-bis(prop-2-enyl)butan-1-amine Openeye Name: N,N-diallylbutan-1-amine CAS Name: N,N-bis(prop-2-enyl)-1-butanamine IUPAC Name: N,N-bis(prop-2-enyl)butan-1-amine Traditional Name: diallyl(butyl)amine Formula: C10H19N MolecularWeight: 153.26456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC=C)CC=C

Isomeric SMILES

CCCCN(CC=C)CC=C

InChI

InChI=1S/C10H19N/c1-4-7-10-11(8-5-2)9-6-3/h5-6H,2-4,7-10H2,1H3