[(2S)-3-methylbutan-2-yl]-[(4-propan-2-ylphenyl)methyl]azanium

Systemtic Name: [(2S)-3-methylbutan-2-yl]-[(4-propan-2-ylphenyl)methyl]azanium Openeye Name: [(1S)-1,2-dimethylpropyl]-[(4-isopropylphenyl)methyl]ammonium CAS Name: [(2S)-3-methylbutan-2-yl]-[(4-propan-2-ylphenyl)methyl]ammonium IUPAC Name: [(2S)-3-methylbutan-2-yl]-[(4-propan-2-ylphenyl)methyl]azanium Traditional Name: [(1S)-1,2-dimethylpropyl]-(4-isopropylbenzyl)ammonium Formula: C15H26N+ MolecularWeight: 220.37364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(C)C)[NH2+]CC1=CC=C(C=C1)C(C)C

InChI

InChI=1S/C15H25N/c1-11(2)13(5)16-10-14-6-8-15(9-7-14)12(3)4/h6-9,11-13,16H,10H2,1-5H3/p+1/t13-/m0/s1