cycloheptyl-[(3-ethoxy-4-prop-2-enoxy-phenyl)methyl]azanium

Systemtic Name: cycloheptyl-[(3-ethoxy-4-prop-2-enoxy-phenyl)methyl]azanium Openeye Name: (4-allyloxy-3-ethoxy-phenyl)methyl-cycloheptyl-ammonium CAS Name: cycloheptyl-[(3-ethoxy-4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: cycloheptyl-[(3-ethoxy-4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxy-3-ethoxy-benzyl)-cycloheptyl-ammonium Formula: C19H30NO2+ MolecularWeight: 304.447

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]C2CCCCCC2)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]C2CCCCCC2)OCC=C

InChI

InChI=1S/C19H29NO2/c1-3-13-22-18-12-11-16(14-19(18)21-4-2)15-20-17-9-7-5-6-8-10-17/h3,11-12,14,17,20H,1,4-10,13,15H2,2H3/p+1