[(1R,2S)-2-(3-methyl-4-propan-2-yl-phenoxy)cycloheptyl]azanium

Systemtic Name: [(1R,2S)-2-(3-methyl-4-propan-2-yl-phenoxy)cycloheptyl]azanium Openeye Name: [(1R,2S)-2-(4-isopropyl-3-methyl-phenoxy)cycloheptyl]ammonium CAS Name: [(1R,2S)-2-(3-methyl-4-propan-2-ylphenoxy)cycloheptyl]ammonium IUPAC Name: [(1R,2S)-2-(3-methyl-4-propan-2-ylphenoxy)cycloheptyl]azanium Traditional Name: [(1R,2S)-2-(4-isopropyl-3-methyl-phenoxy)cycloheptyl]ammonium Formula: C17H28NO+ MolecularWeight: 262.41032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2CCCCCC2[NH3+])C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)O[C@H]2CCCCC[C@H]2[NH3+])C(C)C

InChI

InChI=1S/C17H27NO/c1-12(2)15-10-9-14(11-13(15)3)19-17-8-6-4-5-7-16(17)18/h9-12,16-17H,4-8,18H2,1-3H3/p+1/t16-,17+/m1/s1