[(1S)-1-[2,4-di(propan-2-yl)phenyl]-3-methyl-butyl]azanium

Systemtic Name: [(1S)-1-[2,4-di(propan-2-yl)phenyl]-3-methyl-butyl]azanium Openeye Name: [(1S)-1-(2,4-diisopropylphenyl)-3-methyl-butyl]ammonium CAS Name: [(1S)-1-[2,4-di(propan-2-yl)phenyl]-3-methylbutyl]ammonium IUPAC Name: [(1S)-1-[2,4-di(propan-2-yl)phenyl]-3-methylbutyl]azanium Traditional Name: [(1S)-1-(2,4-diisopropylphenyl)-3-methyl-butyl]ammonium Formula: C17H30N+ MolecularWeight: 248.4268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N/c1-11(2)9-17(18)15-8-7-14(12(3)4)10-16(15)13(5)6/h7-8,10-13,17H,9,18H2,1-6H3/p+1/t17-/m0/s1