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benzamide; N,N-dimethylmethanamine

benzamide; N,N-dimethylmethanamine

Systemtic Name:benzamide; N,N-dimethylmethanamine
Openeye Name:benzamide; N,N-dimethylmethanamine
CAS Name:benzamide; N,N-dimethylmethanamine
IUPAC Name:benzamide; N,N-dimethylmethanamine
Traditional Name:benzamide; trimethylamine
Formula: C10H16N2O
MolecularWeight: 180.24684
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C7H7NO.C3H9N/c8-7(9)6-4-2-1-3-5-6;1-4(2)3/h1-5H,(H2,8,9);1-3H3


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