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

Systemtic Name: [(1R)-2-azaniumyl-1-(2-propoxynaphthalen-1-yl)ethyl]-diethyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(2-propoxy-1-naphthyl)ethyl]-diethyl-ammonium CAS Name: [(1R)-2-ammonio-1-(2-propoxy-1-naphthalenyl)ethyl]-diethylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(2-propoxynaphthalen-1-yl)ethyl]-diethylazanium Traditional Name: [(1R)-2-ammonio-1-(2-propoxy-1-naphthyl)ethyl]-diethyl-ammonium Formula: C19H30N2O+2 MolecularWeight: 302.4543

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C(C[NH3+])[NH+](CC)CC

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)[C@H](C[NH3+])[NH+](CC)CC

InChI

InChI=1S/C19H28N2O/c1-4-13-22-18-12-11-15-9-7-8-10-16(15)19(18)17(14-20)21(5-2)6-3/h7-12,17H,4-6,13-14,20H2,1-3H3/p+2/t17-/m0/s1