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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N/c1-11(2)15(8-9-16-5)14-7-6-12(3)13(4)10-14/h6-7,10-11,15-16H,8-9H2,1-5H3/p+1/t15-/m1/s1