(1-methylpiperidin-4-yl)-[(3R)-4-methyl-3-(4-propan-2-yloxyphenyl)pentyl]azanium

Systemtic Name: (1-methylpiperidin-4-yl)-[(3R)-4-methyl-3-(4-propan-2-yloxyphenyl)pentyl]azanium Openeye Name: [(3R)-3-(4-isopropoxyphenyl)-4-methyl-pentyl]-(1-methyl-4-piperidyl)ammonium CAS Name: (1-methyl-4-piperidinyl)-[(3R)-4-methyl-3-(4-propan-2-yloxyphenyl)pentyl]ammonium IUPAC Name: (1-methylpiperidin-4-yl)-[(3R)-4-methyl-3-(4-propan-2-yloxyphenyl)pentyl]azanium Traditional Name: [(3R)-3-(4-isopropoxyphenyl)-4-methyl-pentyl]-(1-methyl-4-piperidyl)ammonium Formula: C21H37N2O+ MolecularWeight: 333.53128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC[NH2+]C1CCN(CC1)C)C2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CC(C)[C@@H](CC[NH2+]C1CCN(CC1)C)C2=CC=C(C=C2)OC(C)C

InChI

InChI=1S/C21H36N2O/c1-16(2)21(10-13-22-19-11-14-23(5)15-12-19)18-6-8-20(9-7-18)24-17(3)4/h6-9,16-17,19,21-22H,10-15H2,1-5H3/p+1/t21-/m1/s1