[3-(cyclopropylmethoxy)phenyl]methylazanium

Systemtic Name: [3-(cyclopropylmethoxy)phenyl]methylazanium Openeye Name: [3-(cyclopropylmethoxy)phenyl]methylammonium CAS Name: [3-(cyclopropylmethoxy)phenyl]methylammonium IUPAC Name: [3-(cyclopropylmethoxy)phenyl]methylazanium Traditional Name: [3-(cyclopropylmethoxy)benzyl]ammonium Formula: C11H16NO+ MolecularWeight: 178.25084

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

C1CC1COC2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C11H15NO/c12-7-10-2-1-3-11(6-10)13-8-9-4-5-9/h1-3,6,9H,4-5,7-8,12H2/p+1