[(1R)-2-azaniumyl-1-(2-butoxynaphthalen-1-yl)ethyl]-diethyl-azanium

Systemtic Name: [(1R)-2-azaniumyl-1-(2-butoxynaphthalen-1-yl)ethyl]-diethyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(2-butoxy-1-naphthyl)ethyl]-diethyl-ammonium CAS Name: [(1R)-2-ammonio-1-(2-butoxy-1-naphthalenyl)ethyl]-diethylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(2-butoxynaphthalen-1-yl)ethyl]-diethylazanium Traditional Name: [(1R)-2-ammonio-1-(2-butoxy-1-naphthyl)ethyl]-diethyl-ammonium Formula: C20H32N2O+2 MolecularWeight: 316.48088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C2=CC=CC=C2C=C1)C(C[NH3+])[NH+](CC)CC

Isomeric SMILES

CCCCOC1=C(C2=CC=CC=C2C=C1)[C@H](C[NH3+])[NH+](CC)CC

InChI

InChI=1S/C20H30N2O/c1-4-7-14-23-19-13-12-16-10-8-9-11-17(16)20(19)18(15-21)22(5-2)6-3/h8-13,18H,4-7,14-15,21H2,1-3H3/p+2/t18-/m0/s1