[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-(3-methylbutyl)azanium

Systemtic Name: [(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-(3-methylbutyl)azanium Openeye Name: [(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-isopentyl-ammonium CAS Name: [(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-(3-methylbutyl)ammonium IUPAC Name: [(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-(3-methylbutyl)azanium Traditional Name: [(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-isoamyl-ammonium Formula: C16H24N3+ MolecularWeight: 258.38186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3/c1-13(2)8-9-18-14(3)15-4-6-16(7-5-15)19-11-10-17-12-19/h4-7,10-14,18H,8-9H2,1-3H3/p+1/t14-/m1/s1