[(1R)-1-(4-tert-butylphenyl)ethyl]-[(2S)-pentan-2-yl]azanium

Systemtic Name: [(1R)-1-(4-tert-butylphenyl)ethyl]-[(2S)-pentan-2-yl]azanium Openeye Name: [(1R)-1-(4-tert-butylphenyl)ethyl]-[(1S)-1-methylbutyl]ammonium CAS Name: [(1R)-1-(4-tert-butylphenyl)ethyl]-[(2S)-pentan-2-yl]ammonium IUPAC Name: [(1R)-1-(4-tert-butylphenyl)ethyl]-[(2S)-pentan-2-yl]azanium Traditional Name: [(1R)-1-(4-tert-butylphenyl)ethyl]-[(1S)-1-methylbutyl]ammonium Formula: C17H30N+ MolecularWeight: 248.4268

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)[NH2+]C(C)C1=CC=C(C=C1)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H29N/c1-7-8-13(2)18-14(3)15-9-11-16(12-10-15)17(4,5)6/h9-14,18H,7-8H2,1-6H3/p+1/t13-,14+/m0/s1