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

Systemtic Name: [(1R)-2-azaniumyl-1-(2-pentoxynaphthalen-1-yl)ethyl]-diethyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(2-pentoxy-1-naphthyl)ethyl]-diethyl-ammonium CAS Name: [(1R)-2-ammonio-1-(2-pentoxy-1-naphthalenyl)ethyl]-diethylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(2-pentoxynaphthalen-1-yl)ethyl]-diethylazanium Traditional Name: [(1R)-2-ammonio-1-(2-amoxy-1-naphthyl)ethyl]-diethyl-ammonium Formula: C21H34N2O+2 MolecularWeight: 330.50746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C2=CC=CC=C2C=C1)C(C[NH3+])[NH+](CC)CC

Isomeric SMILES

CCCCCOC1=C(C2=CC=CC=C2C=C1)[C@H](C[NH3+])[NH+](CC)CC

InChI

InChI=1S/C21H32N2O/c1-4-7-10-15-24-20-14-13-17-11-8-9-12-18(17)21(20)19(16-22)23(5-2)6-3/h8-9,11-14,19H,4-7,10,15-16,22H2,1-3H3/p+2/t19-/m0/s1