[(1S)-2-azaniumyl-1-(3-hydroxyphenyl)ethyl]-cyclohexyl-ethyl-azanium

Systemtic Name: [(1S)-2-azaniumyl-1-(3-hydroxyphenyl)ethyl]-cyclohexyl-ethyl-azanium Openeye Name: [(1S)-2-azaniumyl-1-(3-hydroxyphenyl)ethyl]-cyclohexyl-ethyl-ammonium CAS Name: [(1S)-2-ammonio-1-(3-hydroxyphenyl)ethyl]-cyclohexyl-ethylammonium IUPAC Name: [(1S)-2-azaniumyl-1-(3-hydroxyphenyl)ethyl]-cyclohexyl-ethylazanium Traditional Name: [(1S)-2-ammonio-1-(3-hydroxyphenyl)ethyl]-cyclohexyl-ethyl-ammonium Formula: C16H28N2O+2 MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](C1CCCCC1)C(C[NH3+])C2=CC(=CC=C2)O

Isomeric SMILES

CC[NH+](C1CCCCC1)[C@H](C[NH3+])C2=CC(=CC=C2)O

InChI

InChI=1S/C16H26N2O/c1-2-18(14-8-4-3-5-9-14)16(12-17)13-7-6-10-15(19)11-13/h6-7,10-11,14,16,19H,2-5,8-9,12,17H2,1H3/p+2/t16-/m1/s1