1-(2-chlorophenyl)-N-methyl-methanamine

Systemtic Name: 1-(2-chlorophenyl)-N-methyl-methanamine Openeye Name: 1-(2-chlorophenyl)-N-methyl-methanamine CAS Name: 1-(2-chlorophenyl)-N-methylmethanamine IUPAC Name: 1-(2-chlorophenyl)-N-methylmethanamine Traditional Name: (2-chlorobenzyl)-methyl-amine Formula: C8H10ClN MolecularWeight: 155.6247

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=CC=C1Cl

Isomeric SMILES

CNCC1=CC=CC=C1Cl

InChI

InChI=1S/C8H10ClN/c1-10-6-7-4-2-3-5-8(7)9/h2-5,10H,6H2,1H3