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

Systemtic Name: (3-aminophenyl)methyl-methyl-prop-2-enyl-azanium Openeye Name: allyl-[(3-aminophenyl)methyl]-methyl-ammonium CAS Name: (3-aminophenyl)methyl-methyl-prop-2-enylammonium IUPAC Name: (3-aminophenyl)methyl-methyl-prop-2-enylazanium Traditional Name: allyl-(3-aminobenzyl)-methyl-ammonium Formula: C11H17N2+ MolecularWeight: 177.26608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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