[(1R)-2-azaniumyl-1-(3-butoxyphenyl)ethyl]-cyclohexyl-methyl-azanium

Systemtic Name: [(1R)-2-azaniumyl-1-(3-butoxyphenyl)ethyl]-cyclohexyl-methyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(3-butoxyphenyl)ethyl]-cyclohexyl-methyl-ammonium CAS Name: [(1R)-2-ammonio-1-(3-butoxyphenyl)ethyl]-cyclohexyl-methylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(3-butoxyphenyl)ethyl]-cyclohexyl-methylazanium Traditional Name: [(1R)-2-ammonio-1-(3-butoxyphenyl)ethyl]-cyclohexyl-methyl-ammonium Formula: C19H34N2O+2 MolecularWeight: 306.48606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(C[NH3+])[NH+](C)C2CCCCC2

Isomeric SMILES

CCCCOC1=CC=CC(=C1)[C@H](C[NH3+])[NH+](C)C2CCCCC2

InChI

InChI=1S/C19H32N2O/c1-3-4-13-22-18-12-8-9-16(14-18)19(15-20)21(2)17-10-6-5-7-11-17/h8-9,12,14,17,19H,3-7,10-11,13,15,20H2,1-2H3/p+2/t19-/m0/s1