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

Systemtic Name: [(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-(3-methoxypropyl)azanium Openeye Name: [(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-(3-methoxypropyl)ammonium CAS Name: [(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-(3-methoxypropyl)ammonium IUPAC Name: [(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-(3-methoxypropyl)azanium Traditional Name: [(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-(3-methoxypropyl)ammonium Formula: C15H22N3O+ MolecularWeight: 260.35468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O/c1-13(17-8-3-11-19-2)14-4-6-15(7-5-14)18-10-9-16-12-18/h4-7,9-10,12-13,17H,3,8,11H2,1-2H3/p+1/t13-/m1/s1