(4-methoxynaphthalen-1-yl)methyl-phenethyl-(phenylmethyl)azanium

Systemtic Name: (4-methoxynaphthalen-1-yl)methyl-phenethyl-(phenylmethyl)azanium Openeye Name: benzyl-[(4-methoxy-1-naphthyl)methyl]-phenethyl-ammonium CAS Name: (4-methoxy-1-naphthalenyl)methyl-phenethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(4-methoxynaphthalen-1-yl)methyl]-phenethylazanium Traditional Name: benzyl-[(4-methoxy-1-naphthyl)methyl]-phenethyl-ammonium Formula: C27H28NO+ MolecularWeight: 382.51732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C[NH+](CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C[NH+](CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H27NO/c1-29-27-17-16-24(25-14-8-9-15-26(25)27)21-28(20-23-12-6-3-7-13-23)19-18-22-10-4-2-5-11-22/h2-17H,18-21H2,1H3/p+1