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

Systemtic Name: [(3S)-3-(4-methoxyphenyl)-4-methyl-pentyl]-[(4-propan-2-yloxyphenyl)methyl]azanium Openeye Name: (4-isopropoxyphenyl)methyl-[(3S)-3-(4-methoxyphenyl)-4-methyl-pentyl]ammonium CAS Name: [(3S)-3-(4-methoxyphenyl)-4-methylpentyl]-[(4-propan-2-yloxyphenyl)methyl]ammonium IUPAC Name: [(3S)-3-(4-methoxyphenyl)-4-methylpentyl]-[(4-propan-2-yloxyphenyl)methyl]azanium Traditional Name: (4-isopropoxybenzyl)-[(3S)-3-(4-methoxyphenyl)-4-methyl-pentyl]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(C)C)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

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