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

Systemtic Name: [(3S)-4-methyl-3-(4-propan-2-yloxyphenyl)pentyl]-[(1S)-1-phenylethyl]azanium Openeye Name: [(3S)-3-(4-isopropoxyphenyl)-4-methyl-pentyl]-[(1S)-1-phenylethyl]ammonium CAS Name: [(3S)-4-methyl-3-(4-propan-2-yloxyphenyl)pentyl]-[(1S)-1-phenylethyl]ammonium IUPAC Name: [(3S)-4-methyl-3-(4-propan-2-yloxyphenyl)pentyl]-[(1S)-1-phenylethyl]azanium Traditional Name: [(3S)-3-(4-isopropoxyphenyl)-4-methyl-pentyl]-[(1S)-1-phenylethyl]ammonium Formula: C23H34NO+ MolecularWeight: 340.52216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33NO/c1-17(2)23(21-11-13-22(14-12-21)25-18(3)4)15-16-24-19(5)20-9-7-6-8-10-20/h6-14,17-19,23-24H,15-16H2,1-5H3/p+1/t19-,23-/m0/s1