[(1S)-1-(4-tert-butylphenyl)ethyl]-(phenylmethyl)azanium

Systemtic Name: [(1S)-1-(4-tert-butylphenyl)ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1S)-1-(4-tert-butylphenyl)ethyl]ammonium CAS Name: [(1S)-1-(4-tert-butylphenyl)ethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(1S)-1-(4-tert-butylphenyl)ethyl]azanium Traditional Name: benzyl-[(1S)-1-(4-tert-butylphenyl)ethyl]ammonium Formula: C19H26N+ MolecularWeight: 268.41644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(C)(C)C)[NH2+]CC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C(C)(C)C)[NH2+]CC2=CC=CC=C2

InChI

InChI=1S/C19H25N/c1-15(20-14-16-8-6-5-7-9-16)17-10-12-18(13-11-17)19(2,3)4/h5-13,15,20H,14H2,1-4H3/p+1/t15-/m0/s1