[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-[(2S)-pentan-2-yl]azanium

Systemtic Name: [(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-[(2S)-pentan-2-yl]azanium Openeye Name: [(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-[(1S)-1-methylbutyl]ammonium CAS Name: [(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-[(2S)-pentan-2-yl]ammonium IUPAC Name: [(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-[(2S)-pentan-2-yl]azanium Traditional Name: [(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-[(1S)-1-methylbutyl]ammonium Formula: C16H24N3+ MolecularWeight: 258.38186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3/c1-4-5-13(2)18-14(3)15-6-8-16(9-7-15)19-11-10-17-12-19/h6-14,18H,4-5H2,1-3H3/p+1/t13-,14+/m0/s1