cyclopentyl-[[4-[(4-methoxycarbonylphenyl)methoxy]phenyl]methyl]azanium

Systemtic Name: cyclopentyl-[[4-[(4-methoxycarbonylphenyl)methoxy]phenyl]methyl]azanium Openeye Name: cyclopentyl-[[4-[(4-methoxycarbonylphenyl)methoxy]phenyl]methyl]ammonium CAS Name: cyclopentyl-[[4-[(4-methoxycarbonylphenyl)methoxy]phenyl]methyl]ammonium IUPAC Name: cyclopentyl-[[4-[(4-methoxycarbonylphenyl)methoxy]phenyl]methyl]azanium Traditional Name: [4-(4-carbomethoxybenzyl)oxybenzyl]-cyclopentyl-ammonium Formula: C21H26NO3+ MolecularWeight: 340.43604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3/c1-24-21(23)18-10-6-17(7-11-18)15-25-20-12-8-16(9-13-20)14-22-19-4-2-3-5-19/h6-13,19,22H,2-5,14-15H2,1H3/p+1