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

Systemtic Name: [(2S)-3-methylbutan-2-yl]-[(4-phenylphenyl)methyl]azanium Openeye Name: [(1S)-1,2-dimethylpropyl]-[(4-phenylphenyl)methyl]ammonium CAS Name: [(2S)-3-methylbutan-2-yl]-[(4-phenylphenyl)methyl]ammonium IUPAC Name: [(2S)-3-methylbutan-2-yl]-[(4-phenylphenyl)methyl]azanium Traditional Name: [(1S)-1,2-dimethylpropyl]-(4-phenylbenzyl)ammonium Formula: C18H24N+ MolecularWeight: 254.38986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)[NH2+]CC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(C)C)[NH2+]CC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H23N/c1-14(2)15(3)19-13-16-9-11-18(12-10-16)17-7-5-4-6-8-17/h4-12,14-15,19H,13H2,1-3H3/p+1/t15-/m0/s1