(2-phenylmethoxynaphthalen-1-yl)methyl-(thiophen-2-ylmethyl)azanium

Systemtic Name: (2-phenylmethoxynaphthalen-1-yl)methyl-(thiophen-2-ylmethyl)azanium Openeye Name: (2-benzyloxy-1-naphthyl)methyl-(2-thienylmethyl)ammonium CAS Name: (2-phenylmethoxy-1-naphthalenyl)methyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: (2-phenylmethoxynaphthalen-1-yl)methyl-(thiophen-2-ylmethyl)azanium Traditional Name: (2-benzoxy-1-naphthyl)methyl-(2-thenyl)ammonium Formula: C23H22NOS+ MolecularWeight: 360.49188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C[NH2+]CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C[NH2+]CC4=CC=CS4

InChI

InChI=1S/C23H21NOS/c1-2-7-18(8-3-1)17-25-23-13-12-19-9-4-5-11-21(19)22(23)16-24-15-20-10-6-14-26-20/h1-14,24H,15-17H2/p+1