chloranylethane; N-methyl-1-phenyl-methanamine

Systemtic Name: chloranylethane; N-methyl-1-phenyl-methanamine Openeye Name: chloroethane; N-methyl-1-phenyl-methanamine CAS Name: chloroethane; N-methyl-1-phenylmethanamine IUPAC Name: chloroethane; N-methyl-1-phenylmethanamine Traditional Name: benzyl(methyl)amine; chloroethane Formula: C10H16ClN MolecularWeight: 185.69374

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Descriptors Computed from Structure

Canonical SMILES:

CCCl.CNCC1=CC=CC=C1

Isomeric SMILES

CCCl.CNCC1=CC=CC=C1

InChI

InChI=1S/C8H11N.C2H5Cl/c1-9-7-8-5-3-2-4-6-8;1-2-3/h2-6,9H,7H2,1H3;2H2,1H3