[(2S)-1-[ethyl-(3-methylphenyl)amino]-3-methyl-butan-2-yl]azanium

Systemtic Name: [(2S)-1-[ethyl-(3-methylphenyl)amino]-3-methyl-butan-2-yl]azanium Openeye Name: [(1S)-1-[(N-ethyl-3-methyl-anilino)methyl]-2-methyl-propyl]ammonium CAS Name: [(2S)-1-(N-ethyl-3-methylanilino)-3-methylbutan-2-yl]ammonium IUPAC Name: [(2S)-1-(N-ethyl-3-methylanilino)-3-methylbutan-2-yl]azanium Traditional Name: [(1S)-1-[(N-ethyl-3-methyl-anilino)methyl]-2-methyl-propyl]ammonium Formula: C14H25N2+ MolecularWeight: 221.3617

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(C(C)C)[NH3+])C1=CC=CC(=C1)C

Isomeric SMILES

CCN(C[C@H](C(C)C)[NH3+])C1=CC=CC(=C1)C

InChI

InChI=1S/C14H24N2/c1-5-16(10-14(15)11(2)3)13-8-6-7-12(4)9-13/h6-9,11,14H,5,10,15H2,1-4H3/p+1/t14-/m1/s1