[(3R)-3-(2,5-dimethylphenyl)-4-methyl-pentyl]-methyl-azanium

Systemtic Name: [(3R)-3-(2,5-dimethylphenyl)-4-methyl-pentyl]-methyl-azanium Openeye Name: [(3R)-3-(2,5-dimethylphenyl)-4-methyl-pentyl]-methyl-ammonium CAS Name: [(3R)-3-(2,5-dimethylphenyl)-4-methylpentyl]-methylammonium IUPAC Name: [(3R)-3-(2,5-dimethylphenyl)-4-methylpentyl]-methylazanium Traditional Name: [(3R)-3-(2,5-dimethylphenyl)-4-methyl-pentyl]-methyl-ammonium Formula: C15H26N+ MolecularWeight: 220.37364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N/c1-11(2)14(8-9-16-5)15-10-12(3)6-7-13(15)4/h6-7,10-11,14,16H,8-9H2,1-5H3/p+1/t14-/m1/s1