(4-piperidin-1-ylphenyl)methyl-(2-pyrrolidin-1-ylethyl)azanium

Systemtic Name: (4-piperidin-1-ylphenyl)methyl-(2-pyrrolidin-1-ylethyl)azanium Openeye Name: [4-(1-piperidyl)phenyl]methyl-(2-pyrrolidin-1-ylethyl)ammonium CAS Name: [4-(1-piperidinyl)phenyl]methyl-[2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: (4-piperidin-1-ylphenyl)methyl-(2-pyrrolidin-1-ylethyl)azanium Traditional Name: (4-piperidinobenzyl)-(2-pyrrolidinoethyl)ammonium Formula: C18H30N3+ MolecularWeight: 288.4509

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C[NH2+]CCN3CCCC3

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)C[NH2+]CCN3CCCC3

InChI

InChI=1S/C18H29N3/c1-2-13-21(14-3-1)18-8-6-17(7-9-18)16-19-10-15-20-11-4-5-12-20/h6-9,19H,1-5,10-16H2/p+1