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

Systemtic Name: [(1R)-1-(3-chlorophenyl)propyl]-[(2S)-pentan-2-yl]azanium Openeye Name: [(1R)-1-(3-chlorophenyl)propyl]-[(1S)-1-methylbutyl]ammonium CAS Name: [(1R)-1-(3-chlorophenyl)propyl]-[(2S)-pentan-2-yl]ammonium IUPAC Name: [(1R)-1-(3-chlorophenyl)propyl]-[(2S)-pentan-2-yl]azanium Traditional Name: [(1R)-1-(3-chlorophenyl)propyl]-[(1S)-1-methylbutyl]ammonium Formula: C14H23ClN+ MolecularWeight: 240.79212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22ClN/c1-4-7-11(3)16-14(5-2)12-8-6-9-13(15)10-12/h6,8-11,14,16H,4-5,7H2,1-3H3/p+1/t11-,14+/m0/s1