N-[[2,6-bis(chloranyl)phenyl]methyl]prop-2-en-1-amine

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methyl]prop-2-en-1-amine Openeye Name: N-[(2,6-dichlorophenyl)methyl]prop-2-en-1-amine CAS Name: N-[(2,6-dichlorophenyl)methyl]-2-propen-1-amine IUPAC Name: N-[(2,6-dichlorophenyl)methyl]prop-2-en-1-amine Traditional Name: allyl-(2,6-dichlorobenzyl)amine Formula: C10H11Cl2N MolecularWeight: 216.10704

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC1=C(C=CC=C1Cl)Cl

Isomeric SMILES

C=CCNCC1=C(C=CC=C1Cl)Cl

InChI

InChI=1S/C10H11Cl2N/c1-2-6-13-7-8-9(11)4-3-5-10(8)12/h2-5,13H,1,6-7H2