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

Systemtic Name: N,N-bis(prop-2-enyl)butan-1-amine hydrochloride Openeye Name: N,N-diallylbutan-1-amine hydrochloride CAS Name: N,N-bis(prop-2-enyl)-1-butanamine hydrochloride IUPAC Name: N,N-bis(prop-2-enyl)butan-1-amine hydrochloride Traditional Name: diallyl(butyl)amine hydrochloride Formula: C10H20ClN MolecularWeight: 189.7255

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC=C)CC=C.Cl

Isomeric SMILES

CCCCN(CC=C)CC=C.Cl

InChI

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