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

Systemtic Name: (4-methoxyphenyl)methyl-[(3S)-4-methyl-3-(4-propan-2-yloxyphenyl)pentyl]azanium Openeye Name: [(3S)-3-(4-isopropoxyphenyl)-4-methyl-pentyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[(3S)-4-methyl-3-(4-propan-2-yloxyphenyl)pentyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[(3S)-4-methyl-3-(4-propan-2-yloxyphenyl)pentyl]azanium Traditional Name: [(3S)-3-(4-isopropoxyphenyl)-4-methyl-pentyl]-p-anisyl-ammonium Formula: C23H34NO2+ MolecularWeight: 356.52156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC[NH2+]CC1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CC(C)[C@H](CC[NH2+]CC1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC(C)C

InChI

InChI=1S/C23H33NO2/c1-17(2)23(20-8-12-22(13-9-20)26-18(3)4)14-15-24-16-19-6-10-21(25-5)11-7-19/h6-13,17-18,23-24H,14-16H2,1-5H3/p+1/t23-/m0/s1