[(1S)-1-(4-chlorophenyl)ethyl]-(3-imidazol-1-ylpropyl)azanium

Systemtic Name: [(1S)-1-(4-chlorophenyl)ethyl]-(3-imidazol-1-ylpropyl)azanium Openeye Name: [(1S)-1-(4-chlorophenyl)ethyl]-(3-imidazol-1-ylpropyl)ammonium CAS Name: [(1S)-1-(4-chlorophenyl)ethyl]-[3-(1-imidazolyl)propyl]ammonium IUPAC Name: [(1S)-1-(4-chlorophenyl)ethyl]-(3-imidazol-1-ylpropyl)azanium Traditional Name: [(1S)-1-(4-chlorophenyl)ethyl]-(3-imidazol-1-ylpropyl)ammonium Formula: C14H19ClN3+ MolecularWeight: 264.77376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)[NH2+]CCCN2C=CN=C2

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)Cl)[NH2+]CCCN2C=CN=C2

InChI

InChI=1S/C14H18ClN3/c1-12(13-3-5-14(15)6-4-13)17-7-2-9-18-10-8-16-11-18/h3-6,8,10-12,17H,2,7,9H2,1H3/p+1/t12-/m0/s1