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

Systemtic Name: [(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-[(4-piperidin-1-ylphenyl)methyl]azanium Openeye Name: [(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-[[4-(1-piperidyl)phenyl]methyl]ammonium CAS Name: [(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-[[4-(1-piperidinyl)phenyl]methyl]ammonium IUPAC Name: [(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-[(4-piperidin-1-ylphenyl)methyl]azanium Traditional Name: [(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-(4-piperidinobenzyl)ammonium Formula: C23H29N4+ MolecularWeight: 361.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)[NH2+]CC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)[NH2+]CC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C23H28N4/c1-19(21-7-11-23(12-8-21)27-16-13-24-18-27)25-17-20-5-9-22(10-6-20)26-14-3-2-4-15-26/h5-13,16,18-19,25H,2-4,14-15,17H2,1H3/p+1/t19-/m1/s1