[(2R)-2-(dimethylamino)-4-methyl-pentyl]-[(3,5-dimethyl-4-oxidanyl-phenyl)methyl]azanium

Systemtic Name: [(2R)-2-(dimethylamino)-4-methyl-pentyl]-[(3,5-dimethyl-4-oxidanyl-phenyl)methyl]azanium Openeye Name: [(2R)-2-(dimethylamino)-4-methyl-pentyl]-[(4-hydroxy-3,5-dimethyl-phenyl)methyl]ammonium CAS Name: [(2R)-2-(dimethylamino)-4-methylpentyl]-[(4-hydroxy-3,5-dimethylphenyl)methyl]ammonium IUPAC Name: [(2R)-2-(dimethylamino)-4-methylpentyl]-[(4-hydroxy-3,5-dimethylphenyl)methyl]azanium Traditional Name: [(2R)-2-(dimethylamino)-4-methyl-pentyl]-(4-hydroxy-3,5-dimethyl-benzyl)ammonium Formula: C17H31N2O+ MolecularWeight: 279.44084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C[NH2+]CC(CC(C)C)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C[NH2+]C[C@@H](CC(C)C)N(C)C

InChI

InChI=1S/C17H30N2O/c1-12(2)7-16(19(5)6)11-18-10-15-8-13(3)17(20)14(4)9-15/h8-9,12,16,18,20H,7,10-11H2,1-6H3/p+1/t16-/m1/s1