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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(CC[NH2+]C)C(C)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)[C@H](CC[NH2+]C)C(C)C)OC

InChI

InChI=1S/C15H25NO/c1-11(2)14(8-9-16-4)13-6-7-15(17-5)12(3)10-13/h6-7,10-11,14,16H,8-9H2,1-5H3/p+1/t14-/m1/s1