[(1S)-1-[2,4-di(propan-2-yl)phenyl]-4-methyl-pentyl]azanium

Systemtic Name: [(1S)-1-[2,4-di(propan-2-yl)phenyl]-4-methyl-pentyl]azanium Openeye Name: [(1S)-1-(2,4-diisopropylphenyl)-4-methyl-pentyl]ammonium CAS Name: [(1S)-1-[2,4-di(propan-2-yl)phenyl]-4-methylpentyl]ammonium IUPAC Name: [(1S)-1-[2,4-di(propan-2-yl)phenyl]-4-methylpentyl]azanium Traditional Name: [(1S)-1-(2,4-diisopropylphenyl)-4-methyl-pentyl]ammonium Formula: C18H32N+ MolecularWeight: 262.45338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)CC[C@@H](C1=C(C=C(C=C1)C(C)C)C(C)C)[NH3+]

InChI

InChI=1S/C18H31N/c1-12(2)7-10-18(19)16-9-8-15(13(3)4)11-17(16)14(5)6/h8-9,11-14,18H,7,10,19H2,1-6H3/p+1/t18-/m0/s1