[(1R)-1-(3-chlorophenyl)propyl]-[(2S)-2-ethylhexyl]azanium

Systemtic Name: [(1R)-1-(3-chlorophenyl)propyl]-[(2S)-2-ethylhexyl]azanium Openeye Name: [(1R)-1-(3-chlorophenyl)propyl]-[(2S)-2-ethylhexyl]ammonium CAS Name: [(1R)-1-(3-chlorophenyl)propyl]-[(2S)-2-ethylhexyl]ammonium IUPAC Name: [(1R)-1-(3-chlorophenyl)propyl]-[(2S)-2-ethylhexyl]azanium Traditional Name: [(1R)-1-(3-chlorophenyl)propyl]-[(2S)-2-ethylhexyl]ammonium Formula: C17H29ClN+ MolecularWeight: 282.87186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C[NH2+]C(CC)C1=CC(=CC=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H28ClN/c1-4-7-9-14(5-2)13-19-17(6-3)15-10-8-11-16(18)12-15/h8,10-12,14,17,19H,4-7,9,13H2,1-3H3/p+1/t14-,17+/m0/s1