[(1R,2S)-2-methylcyclohexyl]-[(4-prop-2-enoxyphenyl)methyl]azanium

Systemtic Name: [(1R,2S)-2-methylcyclohexyl]-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-[(1R,2S)-2-methylcyclohexyl]ammonium CAS Name: [(1R,2S)-2-methylcyclohexyl]-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: [(1R,2S)-2-methylcyclohexyl]-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-[(1R,2S)-2-methylcyclohexyl]ammonium Formula: C17H26NO+ MolecularWeight: 260.39444

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1[NH2+]CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

C[C@H]1CCCC[C@H]1[NH2+]CC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C17H25NO/c1-3-12-19-16-10-8-15(9-11-16)13-18-17-7-5-4-6-14(17)2/h3,8-11,14,17-18H,1,4-7,12-13H2,2H3/p+1/t14-,17+/m0/s1