2-(1H-imidazol-5-yl)ethyl-[1-[4-(3-methoxyphenyl)phenyl]piperidin-4-yl]azanium

Systemtic Name: 2-(1H-imidazol-5-yl)ethyl-[1-[4-(3-methoxyphenyl)phenyl]piperidin-4-yl]azanium Openeye Name: 2-(1H-imidazol-5-yl)ethyl-[1-[4-(3-methoxyphenyl)phenyl]-4-piperidyl]ammonium CAS Name: 2-(1H-imidazol-5-yl)ethyl-[1-[4-(3-methoxyphenyl)phenyl]-4-piperidinyl]ammonium IUPAC Name: 2-(1H-imidazol-5-yl)ethyl-[1-[4-(3-methoxyphenyl)phenyl]piperidin-4-yl]azanium Traditional Name: 2-(1H-imidazol-5-yl)ethyl-[1-[4-(3-methoxyphenyl)phenyl]-4-piperidyl]ammonium Formula: C23H29N4O+ MolecularWeight: 377.50256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC=C(C=C2)N3CCC(CC3)[NH2+]CCC4=CN=CN4

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC=C(C=C2)N3CCC(CC3)[NH2+]CCC4=CN=CN4

InChI

InChI=1S/C23H28N4O/c1-28-23-4-2-3-19(15-23)18-5-7-22(8-6-18)27-13-10-20(11-14-27)25-12-9-21-16-24-17-26-21/h2-8,15-17,20,25H,9-14H2,1H3,(H,24,26)/p+1