[(1S)-1-(4-chlorophenyl)butyl]-(3-propan-2-yloxypropyl)azanium

Systemtic Name: [(1S)-1-(4-chlorophenyl)butyl]-(3-propan-2-yloxypropyl)azanium Openeye Name: [(1S)-1-(4-chlorophenyl)butyl]-(3-isopropoxypropyl)ammonium CAS Name: [(1S)-1-(4-chlorophenyl)butyl]-(3-propan-2-yloxypropyl)ammonium IUPAC Name: [(1S)-1-(4-chlorophenyl)butyl]-(3-propan-2-yloxypropyl)azanium Traditional Name: [(1S)-1-(4-chlorophenyl)butyl]-(3-isopropoxypropyl)ammonium Formula: C16H27ClNO+ MolecularWeight: 284.84468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26ClNO/c1-4-6-16(14-7-9-15(17)10-8-14)18-11-5-12-19-13(2)3/h7-10,13,16,18H,4-6,11-12H2,1-3H3/p+1/t16-/m0/s1