(4-aminophenyl)methyl-methyl-prop-2-enyl-azanium

Systemtic Name: (4-aminophenyl)methyl-methyl-prop-2-enyl-azanium Openeye Name: allyl-[(4-aminophenyl)methyl]-methyl-ammonium CAS Name: (4-aminophenyl)methyl-methyl-prop-2-enylammonium IUPAC Name: (4-aminophenyl)methyl-methyl-prop-2-enylazanium Traditional Name: allyl-(4-aminobenzyl)-methyl-ammonium Formula: C11H17N2+ MolecularWeight: 177.26608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2/c1-3-8-13(2)9-10-4-6-11(12)7-5-10/h3-7H,1,8-9,12H2,2H3/p+1