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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(C1=CC=CC=C1)[NH3+])C2=CC=CC=C2C

Isomeric SMILES

CCN(CC[C@@H](C1=CC=CC=C1)[NH3+])C2=CC=CC=C2C

InChI

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