[(3R)-3-[ethyl-(3-methylphenyl)amino]butyl]azanium

Systemtic Name: [(3R)-3-[ethyl-(3-methylphenyl)amino]butyl]azanium Openeye Name: [(3R)-3-(N-ethyl-3-methyl-anilino)butyl]ammonium CAS Name: [(3R)-3-(N-ethyl-3-methylanilino)butyl]ammonium IUPAC Name: [(3R)-3-(N-ethyl-3-methylanilino)butyl]azanium Traditional Name: [(3R)-3-(N-ethyl-3-methyl-anilino)butyl]ammonium Formula: C13H23N2+ MolecularWeight: 207.33512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2/c1-4-15(12(3)8-9-14)13-7-5-6-11(2)10-13/h5-7,10,12H,4,8-9,14H2,1-3H3/p+1/t12-/m1/s1