[(1S)-3-(4-tert-butylphenyl)-1-phenyl-propyl]azanium

Systemtic Name: [(1S)-3-(4-tert-butylphenyl)-1-phenyl-propyl]azanium Openeye Name: [(1S)-3-(4-tert-butylphenyl)-1-phenyl-propyl]ammonium CAS Name: [(1S)-3-(4-tert-butylphenyl)-1-phenylpropyl]ammonium IUPAC Name: [(1S)-3-(4-tert-butylphenyl)-1-phenylpropyl]azanium Traditional Name: [(1S)-3-(4-tert-butylphenyl)-1-phenyl-propyl]ammonium Formula: C19H26N+ MolecularWeight: 268.41644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N/c1-19(2,3)17-12-9-15(10-13-17)11-14-18(20)16-7-5-4-6-8-16/h4-10,12-13,18H,11,14,20H2,1-3H3/p+1/t18-/m0/s1