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

Systemtic Name: cyclopentyl-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]azanium Openeye Name: cyclopentyl-[(4-isobutoxy-3-methoxy-phenyl)methyl]ammonium CAS Name: cyclopentyl-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]ammonium IUPAC Name: cyclopentyl-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]azanium Traditional Name: cyclopentyl-(4-isobutoxy-3-methoxy-benzyl)ammonium Formula: C17H28NO2+ MolecularWeight: 278.40972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C[NH2+]C2CCCC2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C[NH2+]C2CCCC2)OC

InChI

InChI=1S/C17H27NO2/c1-13(2)12-20-16-9-8-14(10-17(16)19-3)11-18-15-6-4-5-7-15/h8-10,13,15,18H,4-7,11-12H2,1-3H3/p+1