[(3R)-3-(4-methoxy-3-methyl-phenyl)-4,4-dimethyl-pentyl]azanium

Systemtic Name: [(3R)-3-(4-methoxy-3-methyl-phenyl)-4,4-dimethyl-pentyl]azanium Openeye Name: [(3R)-3-(4-methoxy-3-methyl-phenyl)-4,4-dimethyl-pentyl]ammonium CAS Name: [(3R)-3-(4-methoxy-3-methylphenyl)-4,4-dimethylpentyl]ammonium IUPAC Name: [(3R)-3-(4-methoxy-3-methylphenyl)-4,4-dimethylpentyl]azanium Traditional Name: [(3R)-3-(4-methoxy-3-methyl-phenyl)-4,4-dimethyl-pentyl]ammonium Formula: C15H26NO+ MolecularWeight: 236.37304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=C1)[C@H](CC[NH3+])C(C)(C)C)OC

InChI

InChI=1S/C15H25NO/c1-11-10-12(6-7-14(11)17-5)13(8-9-16)15(2,3)4/h6-7,10,13H,8-9,16H2,1-5H3/p+1/t13-/m0/s1