[(1R)-2-azaniumyl-1-(2-ethoxynaphthalen-1-yl)ethyl]-cyclohexyl-methyl-azanium

Systemtic Name: [(1R)-2-azaniumyl-1-(2-ethoxynaphthalen-1-yl)ethyl]-cyclohexyl-methyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(2-ethoxy-1-naphthyl)ethyl]-cyclohexyl-methyl-ammonium CAS Name: [(1R)-2-ammonio-1-(2-ethoxy-1-naphthalenyl)ethyl]-cyclohexyl-methylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(2-ethoxynaphthalen-1-yl)ethyl]-cyclohexyl-methylazanium Traditional Name: [(1R)-2-ammonio-1-(2-ethoxy-1-naphthyl)ethyl]-cyclohexyl-methyl-ammonium Formula: C21H32N2O+2 MolecularWeight: 328.49158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(C[NH3+])[NH+](C)C3CCCCC3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)[C@H](C[NH3+])[NH+](C)C3CCCCC3

InChI

InChI=1S/C21H30N2O/c1-3-24-20-14-13-16-9-7-8-12-18(16)21(20)19(15-22)23(2)17-10-5-4-6-11-17/h7-9,12-14,17,19H,3-6,10-11,15,22H2,1-2H3/p+2/t19-/m0/s1