[(1R)-3-(4-tert-butylphenyl)-1-(3,4-dimethylphenyl)propyl]azanium

Systemtic Name: [(1R)-3-(4-tert-butylphenyl)-1-(3,4-dimethylphenyl)propyl]azanium Openeye Name: [(1R)-3-(4-tert-butylphenyl)-1-(3,4-dimethylphenyl)propyl]ammonium CAS Name: [(1R)-3-(4-tert-butylphenyl)-1-(3,4-dimethylphenyl)propyl]ammonium IUPAC Name: [(1R)-3-(4-tert-butylphenyl)-1-(3,4-dimethylphenyl)propyl]azanium Traditional Name: [(1R)-3-(4-tert-butylphenyl)-1-(3,4-dimethylphenyl)propyl]ammonium Formula: C21H30N+ MolecularWeight: 296.4696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CCC2=CC=C(C=C2)C(C)(C)C)[NH3+])C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](CCC2=CC=C(C=C2)C(C)(C)C)[NH3+])C

InChI

InChI=1S/C21H29N/c1-15-6-10-18(14-16(15)2)20(22)13-9-17-7-11-19(12-8-17)21(3,4)5/h6-8,10-12,14,20H,9,13,22H2,1-5H3/p+1/t20-/m1/s1