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

Systemtic Name: [(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-pentyl-azanium Openeye Name: [(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-pentyl-ammonium CAS Name: [(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-pentylammonium IUPAC Name: [(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-pentylazanium Traditional Name: amyl-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]ammonium Formula: C16H24N3+ MolecularWeight: 258.38186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3/c1-3-4-5-10-18-14(2)15-6-8-16(9-7-15)19-12-11-17-13-19/h6-9,11-14,18H,3-5,10H2,1-2H3/p+1/t14-/m1/s1