[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-prop-2-enyl-azanium

Systemtic Name: [(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-prop-2-enyl-azanium Openeye Name: allyl-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]ammonium CAS Name: [(1S)-1-[4-(1-imidazolyl)phenyl]ethyl]-prop-2-enylammonium IUPAC Name: [(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-prop-2-enylazanium Traditional Name: allyl-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]ammonium Formula: C14H18N3+ MolecularWeight: 228.31282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)[NH2+]CC=C

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)N2C=CN=C2)[NH2+]CC=C

InChI

InChI=1S/C14H17N3/c1-3-8-16-12(2)13-4-6-14(7-5-13)17-10-9-15-11-17/h3-7,9-12,16H,1,8H2,2H3/p+1/t12-/m0/s1