[(1S)-1-(3,4-dimethylphenyl)-4-methyl-pentyl]azanium

Systemtic Name: [(1S)-1-(3,4-dimethylphenyl)-4-methyl-pentyl]azanium Openeye Name: [(1S)-1-(3,4-dimethylphenyl)-4-methyl-pentyl]ammonium CAS Name: [(1S)-1-(3,4-dimethylphenyl)-4-methylpentyl]ammonium IUPAC Name: [(1S)-1-(3,4-dimethylphenyl)-4-methylpentyl]azanium Traditional Name: [(1S)-1-(3,4-dimethylphenyl)-4-methyl-pentyl]ammonium Formula: C14H24N+ MolecularWeight: 206.34706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CCC(C)C)[NH3+])C

Isomeric SMILES

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

InChI

InChI=1S/C14H23N/c1-10(2)5-8-14(15)13-7-6-11(3)12(4)9-13/h6-7,9-10,14H,5,8,15H2,1-4H3/p+1/t14-/m0/s1