cyclopentyl-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]azanium

Systemtic Name: cyclopentyl-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]azanium Openeye Name: cyclopentyl-[[4-(m-tolylmethoxy)phenyl]methyl]ammonium CAS Name: cyclopentyl-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]ammonium IUPAC Name: cyclopentyl-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]azanium Traditional Name: cyclopentyl-[4-(3-methylbenzyl)oxybenzyl]ammonium Formula: C20H26NO+ MolecularWeight: 296.42654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=C(C=C2)C[NH2+]C3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)C[NH2+]C3CCCC3

InChI

InChI=1S/C20H25NO/c1-16-5-4-6-18(13-16)15-22-20-11-9-17(10-12-20)14-21-19-7-2-3-8-19/h4-6,9-13,19,21H,2-3,7-8,14-15H2,1H3/p+1