2-[3-(3-azanyl-4-methyl-phenyl)propanoylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[3-(3-azanyl-4-methyl-phenyl)propanoylamino]ethyl-dimethyl-azanium Openeye Name: 2-[3-(3-amino-4-methyl-phenyl)propanoylamino]ethyl-dimethyl-ammonium CAS Name: 2-[[3-(3-amino-4-methylphenyl)-1-oxopropyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[3-(3-amino-4-methylphenyl)propanoylamino]ethyl-dimethylazanium Traditional Name: 2-[3-(3-amino-4-methyl-phenyl)propanoylamino]ethyl-dimethyl-ammonium Formula: C14H24N3O+ MolecularWeight: 250.35986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)NCC[NH+](C)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)NCC[NH+](C)C)N

InChI

InChI=1S/C14H23N3O/c1-11-4-5-12(10-13(11)15)6-7-14(18)16-8-9-17(2)3/h4-5,10H,6-9,15H2,1-3H3,(H,16,18)/p+1