(3-azanyl-4-chloranyl-phenyl)methyl-bis(prop-2-enyl)azanium

Systemtic Name: (3-azanyl-4-chloranyl-phenyl)methyl-bis(prop-2-enyl)azanium Openeye Name: diallyl-[(3-amino-4-chloro-phenyl)methyl]ammonium CAS Name: (3-amino-4-chlorophenyl)methyl-bis(prop-2-enyl)ammonium IUPAC Name: (3-amino-4-chlorophenyl)methyl-bis(prop-2-enyl)azanium Traditional Name: diallyl-(3-amino-4-chloro-benzyl)ammonium Formula: C13H18ClN2+ MolecularWeight: 237.74842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+](CC=C)CC1=CC(=C(C=C1)Cl)N

Isomeric SMILES

C=CC[NH+](CC=C)CC1=CC(=C(C=C1)Cl)N

InChI

InChI=1S/C13H17ClN2/c1-3-7-16(8-4-2)10-11-5-6-12(14)13(15)9-11/h3-6,9H,1-2,7-8,10,15H2/p+1