[(1S)-1-(4-chlorophenyl)ethyl]-[(3S)-4-methyl-3-(4-propan-2-yloxyphenyl)pentyl]azanium

Systemtic Name: [(1S)-1-(4-chlorophenyl)ethyl]-[(3S)-4-methyl-3-(4-propan-2-yloxyphenyl)pentyl]azanium Openeye Name: [(1S)-1-(4-chlorophenyl)ethyl]-[(3S)-3-(4-isopropoxyphenyl)-4-methyl-pentyl]ammonium CAS Name: [(1S)-1-(4-chlorophenyl)ethyl]-[(3S)-4-methyl-3-(4-propan-2-yloxyphenyl)pentyl]ammonium IUPAC Name: [(1S)-1-(4-chlorophenyl)ethyl]-[(3S)-4-methyl-3-(4-propan-2-yloxyphenyl)pentyl]azanium Traditional Name: [(1S)-1-(4-chlorophenyl)ethyl]-[(3S)-3-(4-isopropoxyphenyl)-4-methyl-pentyl]ammonium Formula: C23H33ClNO+ MolecularWeight: 374.96722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC[NH2+]C(C)C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)OC(C)C

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)Cl)[NH2+]CC[C@H](C2=CC=C(C=C2)OC(C)C)C(C)C

InChI

InChI=1S/C23H32ClNO/c1-16(2)23(20-8-12-22(13-9-20)26-17(3)4)14-15-25-18(5)19-6-10-21(24)11-7-19/h6-13,16-18,23,25H,14-15H2,1-5H3/p+1/t18-,23-/m0/s1