3-[[(E)-3-(3-azanyl-4-methyl-phenyl)prop-2-enoyl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[(E)-3-(3-azanyl-4-methyl-phenyl)prop-2-enoyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[(E)-3-(3-amino-4-methyl-phenyl)prop-2-enoyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[(E)-3-(3-amino-4-methylphenyl)-1-oxoprop-2-enyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[(E)-3-(3-amino-4-methylphenyl)prop-2-enoyl]amino]propyl-dimethylazanium Traditional Name: 3-[[(E)-3-(3-amino-4-methyl-phenyl)acryloyl]amino]propyl-dimethyl-ammonium Formula: C15H24N3O+ MolecularWeight: 262.37056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)NCCC[NH+](C)C)N

InChI

InChI=1S/C15H23N3O/c1-12-5-6-13(11-14(12)16)7-8-15(19)17-9-4-10-18(2)3/h5-8,11H,4,9-10,16H2,1-3H3,(H,17,19)/p+1/b8-7+