[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylazanium

Systemtic Name: [2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylazanium Openeye Name: [2-[(4-chlorophenyl)methoxy]-1-naphthyl]methylammonium CAS Name: [2-[(4-chlorophenyl)methoxy]-1-naphthalenyl]methylammonium IUPAC Name: [2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylazanium Traditional Name: [2-(4-chlorobenzyl)oxy-1-naphthyl]methylammonium Formula: C18H17ClNO+ MolecularWeight: 298.78668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C[NH3+])OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C[NH3+])OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClNO/c19-15-8-5-13(6-9-15)12-21-18-10-7-14-3-1-2-4-16(14)17(18)11-20/h1-10H,11-12,20H2/p+1