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ethanol; N-methyl-1-phenyl-methanamine

ethanol; N-methyl-1-phenyl-methanamine

Systemtic Name:ethanol; N-methyl-1-phenyl-methanamine
Openeye Name:ethanol; N-methyl-1-phenyl-methanamine
CAS Name:ethanol; N-methyl-1-phenylmethanamine
IUPAC Name:ethanol; N-methyl-1-phenylmethanamine
Traditional Name:benzyl(methyl)amine; ethanol
Formula: C10H17NO
MolecularWeight: 167.24808
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Descriptors Computed from Structure

Canonical SMILES:

CCO.CNCC1=CC=CC=C1


Isomeric SMILES

CCO.CNCC1=CC=CC=C1


InChI

InChI=1S/C8H11N.C2H6O/c1-9-7-8-5-3-2-4-6-8;1-2-3/h2-6,9H,7H2,1H3;3H,2H2,1H3


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