(2-cyclopentyloxy-3-methoxy-phenyl)methyl-(phenylmethyl)azanium

Systemtic Name: (2-cyclopentyloxy-3-methoxy-phenyl)methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[2-(cyclopentoxy)-3-methoxy-phenyl]methyl]ammonium CAS Name: (2-cyclopentyloxy-3-methoxyphenyl)methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2-cyclopentyloxy-3-methoxyphenyl)methyl]azanium Traditional Name: benzyl-[2-(cyclopentoxy)-3-methoxy-benzyl]ammonium Formula: C20H26NO2+ MolecularWeight: 312.42594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC2CCCC2)C[NH2+]CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC2CCCC2)C[NH2+]CC3=CC=CC=C3

InChI

InChI=1S/C20H25NO2/c1-22-19-13-7-10-17(20(19)23-18-11-5-6-12-18)15-21-14-16-8-3-2-4-9-16/h2-4,7-10,13,18,21H,5-6,11-12,14-15H2,1H3/p+1