(4-cyclopentyloxy-3,5-dimethyl-phenyl)methylazanium

Systemtic Name: (4-cyclopentyloxy-3,5-dimethyl-phenyl)methylazanium Openeye Name: [4-(cyclopentoxy)-3,5-dimethyl-phenyl]methylammonium CAS Name: (4-cyclopentyloxy-3,5-dimethylphenyl)methylammonium IUPAC Name: (4-cyclopentyloxy-3,5-dimethylphenyl)methylazanium Traditional Name: [4-(cyclopentoxy)-3,5-dimethyl-benzyl]ammonium Formula: C14H22NO+ MolecularWeight: 220.33058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2CCCC2)C)C[NH3+]

Isomeric SMILES

CC1=CC(=CC(=C1OC2CCCC2)C)C[NH3+]

InChI

InChI=1S/C14H21NO/c1-10-7-12(9-15)8-11(2)14(10)16-13-5-3-4-6-13/h7-8,13H,3-6,9,15H2,1-2H3/p+1