[(1S)-2-[(4-tert-butylphenyl)methylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(4-tert-butylphenyl)methylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(4-tert-butylphenyl)methylamino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[(4-tert-butylphenyl)methylamino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(4-tert-butylphenyl)methylamino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[(4-tert-butylbenzyl)amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C21H31N2+ MolecularWeight: 311.48424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CNCC(C2=CC=CC=C2)[NH+](C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2/c1-21(2,3)19-13-11-17(12-14-19)15-22-16-20(23(4)5)18-9-7-6-8-10-18/h6-14,20,22H,15-16H2,1-5H3/p+1/t20-/m1/s1