methanol; N,N,3-trimethylaniline

Systemtic Name: methanol; N,N,3-trimethylaniline Openeye Name: methanol; N,N,3-trimethylaniline CAS Name: methanol; N,N,3-trimethylaniline IUPAC Name: methanol; N,N,3-trimethylaniline Traditional Name: dimethyl(m-tolyl)amine; methanol Formula: C10H17NO MolecularWeight: 167.24808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)C.CO

Isomeric SMILES

CC1=CC(=CC=C1)N(C)C.CO

InChI

InChI=1S/C9H13N.CH4O/c1-8-5-4-6-9(7-8)10(2)3;1-2/h4-7H,1-3H3;2H,1H3