cycloheptyl-[(3,4-diethoxyphenyl)methyl]azanium

Systemtic Name: cycloheptyl-[(3,4-diethoxyphenyl)methyl]azanium Openeye Name: cycloheptyl-[(3,4-diethoxyphenyl)methyl]ammonium CAS Name: cycloheptyl-[(3,4-diethoxyphenyl)methyl]ammonium IUPAC Name: cycloheptyl-[(3,4-diethoxyphenyl)methyl]azanium Traditional Name: cycloheptyl-(3,4-diethoxybenzyl)ammonium Formula: C18H30NO2+ MolecularWeight: 292.4363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO2/c1-3-20-17-12-11-15(13-18(17)21-4-2)14-19-16-9-7-5-6-8-10-16/h11-13,16,19H,3-10,14H2,1-2H3/p+1