1-(3-chlorophenyl)-N-methyl-methanamine hydrochloride

Systemtic Name: 1-(3-chlorophenyl)-N-methyl-methanamine hydrochloride Openeye Name: 1-(3-chlorophenyl)-N-methyl-methanamine hydrochloride CAS Name: 1-(3-chlorophenyl)-N-methylmethanamine hydrochloride IUPAC Name: 1-(3-chlorophenyl)-N-methylmethanamine hydrochloride Traditional Name: (3-chlorobenzyl)-methyl-amine hydrochloride Formula: C8H11Cl2N MolecularWeight: 192.08564

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=CC=C1)Cl.Cl

Isomeric SMILES

CNCC1=CC(=CC=C1)Cl.Cl

InChI

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