(3,4-diethoxyphenyl)methyl-(4-methylcyclohexyl)azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C[NH2+]C2CCC(CC2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH2+]C2CCC(CC2)C)OCC

InChI

InChI=1S/C18H29NO2/c1-4-20-17-11-8-15(12-18(17)21-5-2)13-19-16-9-6-14(3)7-10-16/h8,11-12,14,16,19H,4-7,9-10,13H2,1-3H3/p+1