[(1S)-1,3-bis(4-propan-2-ylphenyl)propyl]azanium

Systemtic Name: [(1S)-1,3-bis(4-propan-2-ylphenyl)propyl]azanium Openeye Name: [(1S)-1,3-bis(4-isopropylphenyl)propyl]ammonium CAS Name: [(1S)-1,3-bis(4-propan-2-ylphenyl)propyl]ammonium IUPAC Name: [(1S)-1,3-bis(4-propan-2-ylphenyl)propyl]azanium Traditional Name: [(1S)-1,3-bis(p-cumenyl)propyl]ammonium Formula: C21H30N+ MolecularWeight: 296.4696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CCC(C2=CC=C(C=C2)C(C)C)[NH3+]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CC[C@@H](C2=CC=C(C=C2)C(C)C)[NH3+]

InChI

InChI=1S/C21H29N/c1-15(2)18-8-5-17(6-9-18)7-14-21(22)20-12-10-19(11-13-20)16(3)4/h5-6,8-13,15-16,21H,7,14,22H2,1-4H3/p+1/t21-/m0/s1