[1-(4-ethoxyphenyl)cycloheptyl]methylazanium

Systemtic Name: [1-(4-ethoxyphenyl)cycloheptyl]methylazanium Openeye Name: [1-(4-ethoxyphenyl)cycloheptyl]methylammonium CAS Name: [1-(4-ethoxyphenyl)cycloheptyl]methylammonium IUPAC Name: [1-(4-ethoxyphenyl)cycloheptyl]methylazanium Traditional Name: (1-p-phenetylcycloheptyl)methylammonium Formula: C16H26NO+ MolecularWeight: 248.38374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2(CCCCCC2)C[NH3+]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2(CCCCCC2)C[NH3+]

InChI

InChI=1S/C16H25NO/c1-2-18-15-9-7-14(8-10-15)16(13-17)11-5-3-4-6-12-16/h7-10H,2-6,11-13,17H2,1H3/p+1