[1-[[4-(diethylamino)phenyl]methyl]piperidin-1-ium-4-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [1-[[4-(diethylamino)phenyl]methyl]piperidin-1-ium-4-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [1-[[4-(diethylamino)phenyl]methyl]piperidin-1-ium-4-yl]-(4-methyl-1-piperidyl)methanone CAS Name: [1-[[4-(diethylamino)phenyl]methyl]-4-piperidin-1-iumyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [1-[[4-(diethylamino)phenyl]methyl]piperidin-1-ium-4-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [1-[4-(diethylamino)benzyl]piperidin-1-ium-4-yl]-(4-methylpiperidino)methanone Formula: C23H38N3O+ MolecularWeight: 372.56732

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C[NH+]2CCC(CC2)C(=O)N3CCC(CC3)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C[NH+]2CCC(CC2)C(=O)N3CCC(CC3)C

InChI

InChI=1S/C23H37N3O/c1-4-25(5-2)22-8-6-20(7-9-22)18-24-14-12-21(13-15-24)23(27)26-16-10-19(3)11-17-26/h6-9,19,21H,4-5,10-18H2,1-3H3/p+1