cycloheptyl-[(4-prop-2-enoxyphenyl)methyl]azanium

Systemtic Name: cycloheptyl-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-cycloheptyl-ammonium CAS Name: cycloheptyl-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: cycloheptyl-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-cycloheptyl-ammonium Formula: C17H26NO+ MolecularWeight: 260.39444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO/c1-2-13-19-17-11-9-15(10-12-17)14-18-16-7-5-3-4-6-8-16/h2,9-12,16,18H,1,3-8,13-14H2/p+1