[(1S)-2-azaniumyl-1-(2-propoxynaphthalen-1-yl)ethyl]-butyl-methyl-azanium

Systemtic Name: [(1S)-2-azaniumyl-1-(2-propoxynaphthalen-1-yl)ethyl]-butyl-methyl-azanium Openeye Name: [(1S)-2-azaniumyl-1-(2-propoxy-1-naphthyl)ethyl]-butyl-methyl-ammonium CAS Name: [(1S)-2-ammonio-1-(2-propoxy-1-naphthalenyl)ethyl]-butyl-methylammonium IUPAC Name: [(1S)-2-azaniumyl-1-(2-propoxynaphthalen-1-yl)ethyl]-butyl-methylazanium Traditional Name: [(1S)-2-ammonio-1-(2-propoxy-1-naphthyl)ethyl]-butyl-methyl-ammonium Formula: C20H32N2O+2 MolecularWeight: 316.48088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O/c1-4-6-13-22(3)18(15-21)20-17-10-8-7-9-16(17)11-12-19(20)23-14-5-2/h7-12,18H,4-6,13-15,21H2,1-3H3/p+2/t18-/m1/s1