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

Systemtic Name: [(1R)-2-azaniumyl-1-(2-propoxynaphthalen-1-yl)ethyl]-dipropyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(2-propoxy-1-naphthyl)ethyl]-dipropyl-ammonium CAS Name: [(1R)-2-ammonio-1-(2-propoxy-1-naphthalenyl)ethyl]-dipropylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(2-propoxynaphthalen-1-yl)ethyl]-dipropylazanium Traditional Name: [(1R)-2-ammonio-1-(2-propoxy-1-naphthyl)ethyl]-dipropyl-ammonium Formula: C21H34N2O+2 MolecularWeight: 330.50746

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CCC)C(C[NH3+])C1=C(C=CC2=CC=CC=C21)OCCC

Isomeric SMILES

CCC[NH+](CCC)[C@@H](C[NH3+])C1=C(C=CC2=CC=CC=C21)OCCC

InChI

InChI=1S/C21H32N2O/c1-4-13-23(14-5-2)19(16-22)21-18-10-8-7-9-17(18)11-12-20(21)24-15-6-3/h7-12,19H,4-6,13-16,22H2,1-3H3/p+2/t19-/m0/s1