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

Systemtic Name: [(1S)-1-(3-chlorophenyl)propyl]-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]azanium Openeye Name: [(1S)-1-(3-chlorophenyl)propyl]-[(1R)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]ammonium CAS Name: [(1S)-1-(3-chlorophenyl)propyl]-[(1R)-1-[(2S)-2-oxolanyl]ethyl]ammonium IUPAC Name: [(1S)-1-(3-chlorophenyl)propyl]-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]azanium Traditional Name: [(1S)-1-(3-chlorophenyl)propyl]-[(1R)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]ammonium Formula: C15H23ClNO+ MolecularWeight: 268.80222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)Cl)[NH2+]C(C)C2CCCO2

Isomeric SMILES

CC[C@@H](C1=CC(=CC=C1)Cl)[NH2+][C@H](C)[C@@H]2CCCO2

InChI

InChI=1S/C15H22ClNO/c1-3-14(12-6-4-7-13(16)10-12)17-11(2)15-8-5-9-18-15/h4,6-7,10-11,14-15,17H,3,5,8-9H2,1-2H3/p+1/t11-,14+,15+/m1/s1