methyl-[(2-piperidin-1-ylphenyl)methyl]-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]azanium

Systemtic Name: methyl-[(2-piperidin-1-ylphenyl)methyl]-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]azanium Openeye Name: methyl-[[2-(1-piperidyl)phenyl]methyl]-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]ammonium CAS Name: methyl-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-[[2-(1-piperidinyl)phenyl]methyl]ammonium IUPAC Name: methyl-[(2-piperidin-1-ylphenyl)methyl]-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]azanium Traditional Name: methyl-(2-piperidinobenzyl)-[4-(pyrrolidine-1-carbonyl)benzyl]ammonium Formula: C25H34N3O+ MolecularWeight: 392.55696

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)C(=O)N2CCCC2)CC3=CC=CC=C3N4CCCCC4

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)C(=O)N2CCCC2)CC3=CC=CC=C3N4CCCCC4

InChI

InChI=1S/C25H33N3O/c1-26(20-23-9-3-4-10-24(23)27-15-5-2-6-16-27)19-21-11-13-22(14-12-21)25(29)28-17-7-8-18-28/h3-4,9-14H,2,5-8,15-20H2,1H3/p+1