[3-(3-phenylpropoxy)phenyl]methylazanium

Systemtic Name: [3-(3-phenylpropoxy)phenyl]methylazanium Openeye Name: [3-(3-phenylpropoxy)phenyl]methylammonium CAS Name: [3-(3-phenylpropoxy)phenyl]methylammonium IUPAC Name: [3-(3-phenylpropoxy)phenyl]methylazanium Traditional Name: [3-(3-phenylpropoxy)benzyl]ammonium Formula: C16H20NO+ MolecularWeight: 242.3361

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C16H19NO/c17-13-15-8-4-10-16(12-15)18-11-5-9-14-6-2-1-3-7-14/h1-4,6-8,10,12H,5,9,11,13,17H2/p+1