[(2S)-3-methylbutan-2-yl]-[3-[methyl(phenyl)amino]propyl]azanium

Systemtic Name: [(2S)-3-methylbutan-2-yl]-[3-[methyl(phenyl)amino]propyl]azanium Openeye Name: [(1S)-1,2-dimethylpropyl]-[3-(N-methylanilino)propyl]ammonium CAS Name: 3-(N-methylanilino)propyl-[(2S)-3-methylbutan-2-yl]ammonium IUPAC Name: 3-(N-methylanilino)propyl-[(2S)-3-methylbutan-2-yl]azanium Traditional Name: [(1S)-1,2-dimethylpropyl]-[3-(N-methylanilino)propyl]ammonium Formula: C15H27N2+ MolecularWeight: 235.38828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2/c1-13(2)14(3)16-11-8-12-17(4)15-9-6-5-7-10-15/h5-7,9-10,13-14,16H,8,11-12H2,1-4H3/p+1/t14-/m0/s1