methyl-[1-[4-(2-methylimidazol-1-yl)phenyl]piperidin-4-yl]-(2-morpholin-4-ylethyl)azanium

Systemtic Name: methyl-[1-[4-(2-methylimidazol-1-yl)phenyl]piperidin-4-yl]-(2-morpholin-4-ylethyl)azanium Openeye Name: methyl-[1-[4-(2-methylimidazol-1-yl)phenyl]-4-piperidyl]-(2-morpholinoethyl)ammonium CAS Name: methyl-[1-[4-(2-methyl-1-imidazolyl)phenyl]-4-piperidinyl]-[2-(4-morpholinyl)ethyl]ammonium IUPAC Name: methyl-[1-[4-(2-methylimidazol-1-yl)phenyl]piperidin-4-yl]-(2-morpholin-4-ylethyl)azanium Traditional Name: methyl-[1-[4-(2-methylimidazol-1-yl)phenyl]-4-piperidyl]-(2-morpholinoethyl)ammonium Formula: C22H34N5O+ MolecularWeight: 384.53826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=C(C=C2)N3CCC(CC3)[NH+](C)CCN4CCOCC4

Isomeric SMILES

CC1=NC=CN1C2=CC=C(C=C2)N3CCC(CC3)[NH+](C)CCN4CCOCC4

InChI

InChI=1S/C22H33N5O/c1-19-23-9-12-27(19)22-5-3-21(4-6-22)26-10-7-20(8-11-26)24(2)13-14-25-15-17-28-18-16-25/h3-6,9,12,20H,7-8,10-11,13-18H2,1-2H3/p+1