N-[(Z)-[2-(2-chloroethyl)phenyl]methylideneamino]methanamine

Systemtic Name: N-[(Z)-[2-(2-chloroethyl)phenyl]methylideneamino]methanamine Openeye Name: N-[(Z)-[2-(2-chloroethyl)phenyl]methyleneamino]methanamine CAS Name: N-[(Z)-[2-(2-chloroethyl)phenyl]methylideneamino]methanamine IUPAC Name: N-[(Z)-[2-(2-chloroethyl)phenyl]methylideneamino]methanamine Traditional Name: [(Z)-[2-(2-chloroethyl)benzylidene]amino]-methyl-amine Formula: C10H13ClN2 MolecularWeight: 196.67662

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Descriptors Computed from Structure

Canonical SMILES:

CNN=CC1=CC=CC=C1CCCl

Isomeric SMILES

CN/N=C\C1=CC=CC=C1CCCl

InChI

InChI=1S/C10H13ClN2/c1-12-13-8-10-5-3-2-4-9(10)6-7-11/h2-5,8,12H,6-7H2,1H3/b13-8-