(3-azanyl-4-chloranyl-phenyl)methyl-ethyl-(2-methylprop-2-enyl)azanium

Systemtic Name: (3-azanyl-4-chloranyl-phenyl)methyl-ethyl-(2-methylprop-2-enyl)azanium Openeye Name: (3-amino-4-chloro-phenyl)methyl-ethyl-(2-methylallyl)ammonium CAS Name: (3-amino-4-chlorophenyl)methyl-ethyl-(2-methylprop-2-enyl)ammonium IUPAC Name: (3-amino-4-chlorophenyl)methyl-ethyl-(2-methylprop-2-enyl)azanium Traditional Name: (3-amino-4-chloro-benzyl)-ethyl-(2-methylallyl)ammonium Formula: C13H20ClN2+ MolecularWeight: 239.7643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19ClN2/c1-4-16(8-10(2)3)9-11-5-6-12(14)13(15)7-11/h5-7H,2,4,8-9,15H2,1,3H3/p+1