(4-chlorophenyl)methyl-(naphthalen-1-ylmethyl)azanium

Systemtic Name: (4-chlorophenyl)methyl-(naphthalen-1-ylmethyl)azanium Openeye Name: (4-chlorophenyl)methyl-(1-naphthylmethyl)ammonium CAS Name: (4-chlorophenyl)methyl-(1-naphthalenylmethyl)ammonium IUPAC Name: (4-chlorophenyl)methyl-(naphthalen-1-ylmethyl)azanium Traditional Name: (4-chlorobenzyl)-(1-naphthylmethyl)ammonium Formula: C18H17ClN+ MolecularWeight: 282.78728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C[NH2+]CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C[NH2+]CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN/c19-17-10-8-14(9-11-17)12-20-13-16-6-3-5-15-4-1-2-7-18(15)16/h1-11,20H,12-13H2/p+1