cyclopentyl-[[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methyl]azanium

Systemtic Name: cyclopentyl-[[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methyl]azanium Openeye Name: cyclopentyl-[[3-methoxy-4-(o-tolylmethoxy)phenyl]methyl]ammonium CAS Name: cyclopentyl-[[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methyl]ammonium IUPAC Name: cyclopentyl-[[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methyl]azanium Traditional Name: cyclopentyl-[3-methoxy-4-(2-methylbenzyl)oxy-benzyl]ammonium Formula: C21H28NO2+ MolecularWeight: 326.45252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(C=C(C=C2)C[NH2+]C3CCCC3)OC

Isomeric SMILES

CC1=CC=CC=C1COC2=C(C=C(C=C2)C[NH2+]C3CCCC3)OC

InChI

InChI=1S/C21H27NO2/c1-16-7-3-4-8-18(16)15-24-20-12-11-17(13-21(20)23-2)14-22-19-9-5-6-10-19/h3-4,7-8,11-13,19,22H,5-6,9-10,14-15H2,1-2H3/p+1