(3-phenoxyphenyl)methyl-(2-pyrrolidin-1-ylethyl)azanium

Systemtic Name: (3-phenoxyphenyl)methyl-(2-pyrrolidin-1-ylethyl)azanium Openeye Name: (3-phenoxyphenyl)methyl-(2-pyrrolidin-1-ylethyl)ammonium CAS Name: (3-phenoxyphenyl)methyl-[2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: (3-phenoxyphenyl)methyl-(2-pyrrolidin-1-ylethyl)azanium Traditional Name: (3-phenoxybenzyl)-(2-pyrrolidinoethyl)ammonium Formula: C19H25N2O+ MolecularWeight: 297.4146

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC[NH2+]CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)CC[NH2+]CC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H24N2O/c1-2-8-18(9-3-1)22-19-10-6-7-17(15-19)16-20-11-14-21-12-4-5-13-21/h1-3,6-10,15,20H,4-5,11-14,16H2/p+1