[(1R)-1-(3-chlorophenyl)ethyl]-[(1S)-1-[(2S)-oxolan-2-yl]ethyl]azanium

Systemtic Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(1S)-1-[(2S)-oxolan-2-yl]ethyl]azanium Openeye Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(1S)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]ammonium CAS Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(1S)-1-[(2S)-2-oxolanyl]ethyl]ammonium IUPAC Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(1S)-1-[(2S)-oxolan-2-yl]ethyl]azanium Traditional Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(1S)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]ammonium Formula: C14H21ClNO+ MolecularWeight: 254.77564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)[NH2+]C(C)C2=CC(=CC=C2)Cl

Isomeric SMILES

C[C@@H]([C@@H]1CCCO1)[NH2+][C@H](C)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H20ClNO/c1-10(12-5-3-6-13(15)9-12)16-11(2)14-7-4-8-17-14/h3,5-6,9-11,14,16H,4,7-8H2,1-2H3/p+1/t10-,11+,14+/m1/s1