N-chloranyl-N-prop-2-enyl-prop-2-en-1-amine; propan-1-ol

Systemtic Name: N-chloranyl-N-prop-2-enyl-prop-2-en-1-amine; propan-1-ol Openeye Name: N-allyl-N-chloro-prop-2-en-1-amine; propan-1-ol CAS Name: N-chloro-N-prop-2-enyl-2-propen-1-amine; 1-propanol IUPAC Name: N-chloro-N-prop-2-enylprop-2-en-1-amine; propan-1-ol Traditional Name: diallyl(chloro)amine; propan-1-ol Formula: C9H18ClNO MolecularWeight: 191.69832

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Descriptors Computed from Structure

Canonical SMILES:

CCCO.C=CCN(CC=C)Cl

Isomeric SMILES

CCCO.C=CCN(CC=C)Cl

InChI

InChI=1S/C6H10ClN.C3H8O/c1-3-5-8(7)6-4-2;1-2-3-4/h3-4H,1-2,5-6H2;4H,2-3H2,1H3