[(2S)-1-[ethyl-(3-methylphenyl)amino]-3-phenyl-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[ethyl-(3-methylphenyl)amino]-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-(N-ethyl-3-methyl-anilino)ethyl]ammonium CAS Name: [(2S)-1-(N-ethyl-3-methylanilino)-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2S)-1-(N-ethyl-3-methylanilino)-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-(N-ethyl-3-methyl-anilino)ethyl]ammonium Formula: C18H25N2+ MolecularWeight: 269.4045

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(CC1=CC=CC=C1)[NH3+])C2=CC=CC(=C2)C

Isomeric SMILES

CCN(C[C@H](CC1=CC=CC=C1)[NH3+])C2=CC=CC(=C2)C

InChI

InChI=1S/C18H24N2/c1-3-20(18-11-7-8-15(2)12-18)14-17(19)13-16-9-5-4-6-10-16/h4-12,17H,3,13-14,19H2,1-2H3/p+1/t17-/m0/s1