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

Systemtic Name: cyclopentyl-[(3-methoxy-4-prop-2-ynoxy-phenyl)methyl]azanium Openeye Name: cyclopentyl-[(3-methoxy-4-prop-2-ynoxy-phenyl)methyl]ammonium CAS Name: cyclopentyl-[(3-methoxy-4-prop-2-ynoxyphenyl)methyl]ammonium IUPAC Name: cyclopentyl-[(3-methoxy-4-prop-2-ynoxyphenyl)methyl]azanium Traditional Name: cyclopentyl-(3-methoxy-4-propargyloxy-benzyl)ammonium Formula: C16H22NO2+ MolecularWeight: 260.35138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO2/c1-3-10-19-15-9-8-13(11-16(15)18-2)12-17-14-6-4-5-7-14/h1,8-9,11,14,17H,4-7,10,12H2,2H3/p+1