[(1R)-1-(3-chlorophenyl)ethyl]-[(1S)-1-cyclopropylethyl]azanium

Systemtic Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(1S)-1-cyclopropylethyl]azanium Openeye Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(1S)-1-cyclopropylethyl]ammonium CAS Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(1S)-1-cyclopropylethyl]ammonium IUPAC Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(1S)-1-cyclopropylethyl]azanium Traditional Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(1S)-1-cyclopropylethyl]ammonium Formula: C13H19ClN+ MolecularWeight: 224.74966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)[NH2+]C(C)C2=CC(=CC=C2)Cl

Isomeric SMILES

C[C@@H](C1CC1)[NH2+][C@H](C)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C13H18ClN/c1-9(11-6-7-11)15-10(2)12-4-3-5-13(14)8-12/h3-5,8-11,15H,6-7H2,1-2H3/p+1/t9-,10+/m0/s1