cyclopentyl-[[2-(3-phenylpropoxy)phenyl]methyl]azanium

Systemtic Name: cyclopentyl-[[2-(3-phenylpropoxy)phenyl]methyl]azanium Openeye Name: cyclopentyl-[[2-(3-phenylpropoxy)phenyl]methyl]ammonium CAS Name: cyclopentyl-[[2-(3-phenylpropoxy)phenyl]methyl]ammonium IUPAC Name: cyclopentyl-[[2-(3-phenylpropoxy)phenyl]methyl]azanium Traditional Name: cyclopentyl-[2-(3-phenylpropoxy)benzyl]ammonium Formula: C21H28NO+ MolecularWeight: 310.45312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH2+]CC2=CC=CC=C2OCCCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)[NH2+]CC2=CC=CC=C2OCCCC3=CC=CC=C3

InChI

InChI=1S/C21H27NO/c1-2-9-18(10-3-1)11-8-16-23-21-15-7-4-12-19(21)17-22-20-13-5-6-14-20/h1-4,7,9-10,12,15,20,22H,5-6,8,11,13-14,16-17H2/p+1