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2-(4-chlorophenyl)butan-1-ol; methanamine

2-(4-chlorophenyl)butan-1-ol; methanamine

Systemtic Name:2-(4-chlorophenyl)butan-1-ol; methanamine
Openeye Name:2-(4-chlorophenyl)butan-1-ol; methanamine
CAS Name:2-(4-chlorophenyl)-1-butanol; methanamine
IUPAC Name:2-(4-chlorophenyl)butan-1-ol; methanamine
Traditional Name:2-(4-chlorophenyl)butan-1-ol; methylamine
Formula: C11H18ClNO
MolecularWeight: 215.71972
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)C1=CC=C(C=C1)Cl.CN


Isomeric SMILES

CCC(CO)C1=CC=C(C=C1)Cl.CN


InChI

InChI=1S/C10H13ClO.CH5N/c1-2-8(7-12)9-3-5-10(11)6-4-9;1-2/h3-6,8,12H,2,7H2,1H3;2H2,1H3


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