[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-(phenylmethyl)azanium

Systemtic Name: [(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]ammonium CAS Name: [(1S)-1-[4-(1-imidazolyl)phenyl]ethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]azanium Traditional Name: benzyl-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]ammonium Formula: C18H20N3+ MolecularWeight: 278.3715

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)[NH2+]CC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)N2C=CN=C2)[NH2+]CC3=CC=CC=C3

InChI

InChI=1S/C18H19N3/c1-15(20-13-16-5-3-2-4-6-16)17-7-9-18(10-8-17)21-12-11-19-14-21/h2-12,14-15,20H,13H2,1H3/p+1/t15-/m0/s1