cyclooctyl-[(2R)-4-(4-hydroxyphenyl)butan-2-yl]azanium

Systemtic Name: cyclooctyl-[(2R)-4-(4-hydroxyphenyl)butan-2-yl]azanium Openeye Name: cyclooctyl-[(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]ammonium CAS Name: cyclooctyl-[(2R)-4-(4-hydroxyphenyl)butan-2-yl]ammonium IUPAC Name: cyclooctyl-[(2R)-4-(4-hydroxyphenyl)butan-2-yl]azanium Traditional Name: cyclooctyl-[(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]ammonium Formula: C18H30NO+ MolecularWeight: 276.4369

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)O)[NH2+]C2CCCCCCC2

Isomeric SMILES

C[C@H](CCC1=CC=C(C=C1)O)[NH2+]C2CCCCCCC2

InChI

InChI=1S/C18H29NO/c1-15(9-10-16-11-13-18(20)14-12-16)19-17-7-5-3-2-4-6-8-17/h11-15,17,19-20H,2-10H2,1H3/p+1/t15-/m1/s1