cyclopentyl-[(4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methyl]azanium

Systemtic Name: cyclopentyl-[(4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methyl]azanium Openeye Name: (3-allyl-4-ethoxy-5-methoxy-phenyl)methyl-cyclopentyl-ammonium CAS Name: cyclopentyl-[(4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methyl]ammonium IUPAC Name: cyclopentyl-[(4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methyl]azanium Traditional Name: (3-allyl-4-ethoxy-5-methoxy-benzyl)-cyclopentyl-ammonium Formula: C18H28NO2+ MolecularWeight: 290.42042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)C[NH2+]C2CCCC2)CC=C

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)C[NH2+]C2CCCC2)CC=C

InChI

InChI=1S/C18H27NO2/c1-4-8-15-11-14(13-19-16-9-6-7-10-16)12-17(20-3)18(15)21-5-2/h4,11-12,16,19H,1,5-10,13H2,2-3H3/p+1