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N-methyl-N-[(1S)-1-phenylethyl]nitrous amide

N-methyl-N-[(1S)-1-phenylethyl]nitrous amide

Systemtic Name:N-methyl-N-[(1S)-1-phenylethyl]nitrous amide
Openeye Name:N-methyl-N-[(1S)-1-phenylethyl]nitrous amide
CAS Name:N-methyl-N-[(1S)-1-phenylethyl]nitrous amide
IUPAC Name:N-methyl-N-[(1S)-1-phenylethyl]nitrous amide
Traditional Name:N-methyl-N-[(1S)-1-phenylethyl]nitrous amide
Formula: C9H12N2O
MolecularWeight: 164.20438
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)N=O


Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(C)N=O


InChI

InChI=1S/C9H12N2O/c1-8(11(2)10-12)9-6-4-3-5-7-9/h3-8H,1-2H3/t8-/m0/s1


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