[(1S)-4-methyl-1-(2,3,4,5,6-pentamethylphenyl)pentyl]azanium

Systemtic Name: [(1S)-4-methyl-1-(2,3,4,5,6-pentamethylphenyl)pentyl]azanium Openeye Name: [(1S)-4-methyl-1-(2,3,4,5,6-pentamethylphenyl)pentyl]ammonium CAS Name: [(1S)-4-methyl-1-(2,3,4,5,6-pentamethylphenyl)pentyl]ammonium IUPAC Name: [(1S)-4-methyl-1-(2,3,4,5,6-pentamethylphenyl)pentyl]azanium Traditional Name: [(1S)-4-methyl-1-(2,3,4,5,6-pentamethylphenyl)pentyl]ammonium Formula: C17H30N+ MolecularWeight: 248.4268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C(CCC(C)C)[NH3+])C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)[C@H](CCC(C)C)[NH3+])C)C

InChI

InChI=1S/C17H29N/c1-10(2)8-9-16(18)17-14(6)12(4)11(3)13(5)15(17)7/h10,16H,8-9,18H2,1-7H3/p+1/t16-/m0/s1