3-(4-chloranylnaphthalen-1-yl)oxypropyl-(phenylmethyl)azanium

Systemtic Name: 3-(4-chloranylnaphthalen-1-yl)oxypropyl-(phenylmethyl)azanium Openeye Name: benzyl-[3-[(4-chloro-1-naphthyl)oxy]propyl]ammonium CAS Name: 3-[(4-chloro-1-naphthalenyl)oxy]propyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[3-(4-chloronaphthalen-1-yl)oxypropyl]azanium Traditional Name: benzyl-[3-(4-chloro-1-naphthoxy)propyl]ammonium Formula: C20H21ClNO+ MolecularWeight: 326.83984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]CCCOC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+]CCCOC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C20H20ClNO/c21-19-11-12-20(18-10-5-4-9-17(18)19)23-14-6-13-22-15-16-7-2-1-3-8-16/h1-5,7-12,22H,6,13-15H2/p+1