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ethanamine; prop-1-ynylbenzene

ethanamine; prop-1-ynylbenzene

Systemtic Name:ethanamine; prop-1-ynylbenzene
Openeye Name:ethanamine; prop-1-ynylbenzene
CAS Name:ethanamine; prop-1-ynylbenzene
IUPAC Name:ethanamine; prop-1-ynylbenzene
Traditional Name:ethylamine; prop-1-ynylbenzene
Formula: C11H15N
MolecularWeight: 161.2435
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Descriptors Computed from Structure

Canonical SMILES:

CCN.CC#CC1=CC=CC=C1


Isomeric SMILES

CCN.CC#CC1=CC=CC=C1


InChI

InChI=1S/C9H8.C2H7N/c1-2-6-9-7-4-3-5-8-9;1-2-3/h3-5,7-8H,1H3;2-3H2,1H3


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