2-(3-chlorophenyl)-N-methanidyl-ethanamine

Systemtic Name: 2-(3-chlorophenyl)-N-methanidyl-ethanamine Openeye Name: 2-(3-chlorophenyl)-N-methanidyl-ethanamine CAS Name: 2-(3-chlorophenyl)-N-methanidylethanamine IUPAC Name: 2-(3-chlorophenyl)-N-methanidylethanamine Traditional Name: 2-(3-chlorophenyl)ethyl-methanidyl-amine Formula: C9H11ClN- MolecularWeight: 168.64334

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]NCCC1=CC(=CC=C1)Cl

Isomeric SMILES

[CH2-]NCCC1=CC(=CC=C1)Cl

InChI

InChI=1S/C9H11ClN/c1-11-6-5-8-3-2-4-9(10)7-8/h2-4,7,11H,1,5-6H2/q-1