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

Systemtic Name: (4-azanyl-3-methyl-phenyl)methyl-ethyl-(2-methylprop-2-enyl)azanium Openeye Name: (4-amino-3-methyl-phenyl)methyl-ethyl-(2-methylallyl)ammonium CAS Name: (4-amino-3-methylphenyl)methyl-ethyl-(2-methylprop-2-enyl)ammonium IUPAC Name: (4-amino-3-methylphenyl)methyl-ethyl-(2-methylprop-2-enyl)azanium Traditional Name: (4-amino-3-methyl-benzyl)-ethyl-(2-methylallyl)ammonium Formula: C14H23N2+ MolecularWeight: 219.34582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2/c1-5-16(9-11(2)3)10-13-6-7-14(15)12(4)8-13/h6-8H,2,5,9-10,15H2,1,3-4H3/p+1