[2-(3-phenylpropoxy)naphthalen-1-yl]methylazanium

Systemtic Name: [2-(3-phenylpropoxy)naphthalen-1-yl]methylazanium Openeye Name: [2-(3-phenylpropoxy)-1-naphthyl]methylammonium CAS Name: [2-(3-phenylpropoxy)-1-naphthalenyl]methylammonium IUPAC Name: [2-(3-phenylpropoxy)naphthalen-1-yl]methylazanium Traditional Name: [2-(3-phenylpropoxy)-1-naphthyl]methylammonium Formula: C20H22NO+ MolecularWeight: 292.39478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=C(C3=CC=CC=C3C=C2)C[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=C(C3=CC=CC=C3C=C2)C[NH3+]

InChI

InChI=1S/C20H21NO/c21-15-19-18-11-5-4-10-17(18)12-13-20(19)22-14-6-9-16-7-2-1-3-8-16/h1-5,7-8,10-13H,6,9,14-15,21H2/p+1