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

Systemtic Name: [(1S)-1-phenyl-3-(4-propan-2-ylphenyl)propyl]azanium Openeye Name: [(1S)-3-(4-isopropylphenyl)-1-phenyl-propyl]ammonium CAS Name: [(1S)-1-phenyl-3-(4-propan-2-ylphenyl)propyl]ammonium IUPAC Name: [(1S)-1-phenyl-3-(4-propan-2-ylphenyl)propyl]azanium Traditional Name: [(1S)-3-p-cumenyl-1-phenyl-propyl]ammonium Formula: C18H24N+ MolecularWeight: 254.38986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N/c1-14(2)16-11-8-15(9-12-16)10-13-18(19)17-6-4-3-5-7-17/h3-9,11-12,14,18H,10,13,19H2,1-2H3/p+1/t18-/m0/s1