2-(3-chlorophenyl)ethyl-bis[(4-methoxynaphthalen-1-yl)methyl]azanium

Systemtic Name: 2-(3-chlorophenyl)ethyl-bis[(4-methoxynaphthalen-1-yl)methyl]azanium Openeye Name: 2-(3-chlorophenyl)ethyl-bis[(4-methoxy-1-naphthyl)methyl]ammonium CAS Name: 2-(3-chlorophenyl)ethyl-bis[(4-methoxy-1-naphthalenyl)methyl]ammonium IUPAC Name: 2-(3-chlorophenyl)ethyl-bis[(4-methoxynaphthalen-1-yl)methyl]azanium Traditional Name: 2-(3-chlorophenyl)ethyl-bis[(4-methoxy-1-naphthyl)methyl]ammonium Formula: C32H31ClNO2+ MolecularWeight: 497.04704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C[NH+](CCC3=CC(=CC=C3)Cl)CC4=CC=C(C5=CC=CC=C45)OC

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C[NH+](CCC3=CC(=CC=C3)Cl)CC4=CC=C(C5=CC=CC=C45)OC

InChI

InChI=1S/C32H30ClNO2/c1-35-31-16-14-24(27-10-3-5-12-29(27)31)21-34(19-18-23-8-7-9-26(33)20-23)22-25-15-17-32(36-2)30-13-6-4-11-28(25)30/h3-17,20H,18-19,21-22H2,1-2H3/p+1