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N-prop-2-enoxybutan-1-amine

N-prop-2-enoxybutan-1-amine

Systemtic Name:N-prop-2-enoxybutan-1-amine
Openeye Name:N-allyloxybutan-1-amine
CAS Name:N-prop-2-enoxy-1-butanamine
IUPAC Name:N-prop-2-enoxybutan-1-amine
Traditional Name:allyloxy(butyl)amine
Formula: C7H15NO
MolecularWeight: 129.2001
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Descriptors Computed from Structure

Canonical SMILES:

CCCCNOCC=C


Isomeric SMILES

CCCCNOCC=C


InChI

InChI=1S/C7H15NO/c1-3-5-6-8-9-7-4-2/h4,8H,2-3,5-7H2,1H3


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